Compounds similar to this structure
CCC1=CC=C(C2=CC=CC=C12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicinchoninic acid1245-13-240 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-940 % similar
Quinoline-5-carboxylic acid7250-53-540 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-540 % similar
N-Methylanthranilic acid119-68-640 % similar
Pamoic acid130-85-840 % similar
2'-Ethylpropiophenone16819-79-740 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-240 % similar
5-Ethyl-thiophene-2-carboxylic acid23229-72-340 % similar
2-(Methylthio)benzoic acid3724-10-540 % similar
2-Methoxybenzoic acid529-75-940 % similar
o-Anisic acid579-75-940 % similar
2-(Dimethylamino)benzoic acid610-16-240 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-640 % similar
9H-Fluorene-1-carboxylic acid6276-03-540 % similar
2-(Phenoxymethyl)benzoic acid724-98-140 % similar
2-Chlorobenzoic acid118-91-239 % similar
Anthranilic acid118-92-339 % similar
2,2′-Dithiodibenzoic acid119-80-239 % similar
Thiosalicylic acid147-93-339 % similar
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