Compounds similar to this structure
Cc1ccc(C(=O)c2ccccc2C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-939 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-239 % similar
2,5-Dimethylterephthalic acid6051-66-739 % similar
4-Methylbenzamide619-55-639 % similar
2-Propoxybenzoic acid2100-31-439 % similar
Monobenzyl phthalate2528-16-739 % similar
Diethylamine salicylate4419-92-539 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-439 % similar
4-(Methylamino)benzoic acid10541-83-038 % similar
4-Phenoxybenzoic acid2215-77-238 % similar
2-Iodobenzophenone25187-00-238 % similar
2-Aminobenzophenone2835-77-038 % similar
2-Fluorobenzophenone342-24-538 % similar
4-Methylbenzohydrazide3619-22-538 % similar
2-Chlorobenzophenone5162-03-838 % similar
3,4-Dimethylbenzoic acid619-04-538 % similar
2-Naphthoic acid93-09-438 % similar
Tolfenamic acid13710-19-538 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-238 % similar
Bianthrone434-85-538 % similar
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