Compounds similar to this structure
CC(=O)CC1=CC=CC=C1BrEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromophenethylamine65185-58-239 % similar
2-Bromobenzylamine hydrochloride5465-63-438 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-038 % similar
4-Methoxyphenylacetone122-84-938 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-438 % similar
Phthalimidoacetone3416-57-738 % similar
Phenylsulfonylacetone5000-44-238 % similar
3′-Methoxyphenyl-2-propanone3027-13-238 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-837 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-837 % similar
Acetoacetanilide102-01-237 % similar
Acetonyltriphenylphosphonium chloride1235-21-837 % similar
7-Bromo-2,3-dihydro-isoindol-1-one200049-46-337 % similar
Acetonyltriphenylphosphonium bromide2236-01-337 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-837 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-837 % similar
1,2-Benzenediacetic acid7500-53-036 % similar
Ethyl 2-bromobenzoate6091-64-136 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-336 % similar
Methyl 2-bromobenzoate610-94-635 % similar
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