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-Acetylbenzoic acid586-89-0100 % similar
Terephthalic acid100-21-068 % similar
1,4-Diacetylbenzene1009-61-668 % similar
3-Acetylbenzoic acid586-42-566 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-260 % similar
5-Acetylsalicylic acid13110-96-859 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-459 % similar
Piceol99-93-459 % similar
P-Methylacetophenone122-00-956 % similar
4,4′-Oxybis[benzoic acid]2215-89-656 % similar
4-Hydroxybenzoic acid99-96-756 % similar
N-(4-Acetylphenyl)acetamide2719-21-355 % similar
Acedoben556-08-155 % similar
Benzoic acid65-85-054 % similar
Acetophenone98-86-254 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-254 % similar
4-Mercaptobenzoic acid1074-36-854 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-654 % similar
4,4'-Stilbenedicarboxylic acid133005-88-654 % similar
4-Iodoacetophenone13329-40-354 % similar
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