Compounds similar to this structure
COc1ccc(OC)c(C(=O)CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2'-hydroxyacetophenone2491-36-338 % similar
2,5-Dimethoxybenzonitrile5312-97-038 % similar
2-Bromo-2'-fluoroacetophenone655-15-238 % similar
2,4-Dimethoxybenzyl alcohol7314-44-538 % similar
4'-Methoxy-2-phenylacetophenone1023-17-238 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-338 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-738 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-238 % similar
Butyl 4-methoxyphenyl ketone1671-76-738 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-538 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-338 % similar
2-Methoxy-5-methylbenzoic acid25045-36-738 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-038 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
4-Methoxybenzoylacetonitrile3672-47-738 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-138 % similar
6-Methyl-4-chromanone39513-75-238 % similar
5-Fluoro-2-methoxyacetophenone445-82-938 % similar
Paeonol552-41-038 % similar
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