Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)C(C)BrEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)cyclopropylmethanone6640-25-132 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-632 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-232 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-632 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-532 % similar
Methyl 2-bromopropanoate5445-17-032 % similar
Di-p-tolyl613-33-232 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-332 % similar
2,4-Dimethylbenzophenone1140-14-332 % similar
2,5-Dimethylbenzophenone4044-60-432 % similar
Benzoin isopropyl ether6652-28-432 % similar
3-(P-Tolyl)propionic acid1505-50-632 % similar
Phenylglyoxal1075-06-531 % similar
2,2-Dichloroacetophenone2648-61-531 % similar
Benzoylcyclopropane3481-02-531 % similar
3-Bromo-1,1,1-trifluorobutan-2-one382-01-431 % similar
N,N'-Bis(4-methylphenyl)thiourea621-01-231 % similar
4,4'-Dimethoxybenzoin119-52-831 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-131 % similar
Phthalimidopropiophenone19437-20-831 % similar
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