Compounds similar to this structure
O=C(O)Cc1ccccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Bromo-phenyl)-propan-1-ol52221-92-841 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-241 % similar
1,2-Phenylenedioxydiacetic acid5411-14-341 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-841 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-441 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-841 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-241 % similar
2-Bromodiphenylmethane23450-18-241 % similar
(3-Chlorophenyl)acetic acid1878-65-541 % similar
3-Fluorophenylacetic acid331-25-941 % similar
4-(4-Bromophenyl)butanoic acid35656-89-441 % similar
3-Pyridineacetic acid501-81-541 % similar
4-Cyanophenylacetic acid5462-71-541 % similar
3'-Hydroxyphenylacetic acid621-37-441 % similar
Diclofenac diethylamine78213-16-840 % similar
2,4-Dibromophenoxyacetic acid10129-78-940 % similar
N-Phenylglycine103-01-540 % similar
N-Phenyliminodiacetic acid1137-73-140 % similar
4-Aminophenylacetic acid1197-55-340 % similar
Phenoxyacetic acid122-59-840 % similar
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