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.
2,5-Dibromophenylacetic acid203314-28-735 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-535 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-735 % similar
Benzyl acetoacetate5396-89-435 % similar
(3,4-Dimethoxyphenyl)acetone776-99-835 % similar
1,2-Dibromobenzene583-53-935 % similar
2-Tetralone530-93-834 % similar
2(3H)-Benzofuranone553-86-634 % similar
2-Bromobenzoyl chloride7154-66-734 % similar
2-Bromobenzoic acid88-65-334 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-134 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-134 % similar
(2-Methylphenyl)acetic acid644-36-034 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-234 % similar
2-Bromobenzophenone13047-06-833 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-533 % similar
1,2-Indandione16214-27-033 % similar
2-Methylindene2177-47-133 % similar
(2S)-3-(2-Bromophenyl)-2-(((tert-butoxy)carbonyl)amino)propanoic acid261165-02-033 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-433 % similar
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