Compounds similar to this structure
CC(=O)c1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Phenoxyacetophenone5031-78-752 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-652 % similar
Acetanisole100-06-150 % similar
4-Acetylpyridine1122-54-950 % similar
2,6-Naphthalenedicarboxylic acid1141-38-450 % similar
4-Carboxyphenylboronic acid14047-29-150 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-250 % similar
4-Dimethylaminoacetophenone2124-31-450 % similar
4-(Hydroxymethyl)benzoic acid3006-96-050 % similar
4-Acetylbenzaldehyde3457-45-250 % similar
4-(Methylsulfonyl)benzoic acid4052-30-650 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-850 % similar
Isonicotinic acid55-22-150 % similar
4-Acetyl-4'-methylbiphenyl5748-38-950 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-150 % similar
4-Benzoylbenzoic acid611-95-050 % similar
4-Carboxybenzaldehyde619-66-950 % similar
4-Hydrazinobenzoic acid619-67-050 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-650 % similar
4′-Ethylacetophenone937-30-450 % similar
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