Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1Br)OCCO2Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-934 % similar
2',3',4'-Trimethoxyacetophenone13909-73-434 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-234 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-034 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-134 % similar
2,5-Dibromo-1,4-benzenedicarboxylic acid13731-82-333 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-033 % similar
1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-133 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-333 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-533 % similar
6-Bromo-1,4-benzodioxane52287-51-133 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-833 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-633 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-233 % similar
7-Bromo-4-chromanone18442-22-333 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-233 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
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