Compounds similar to this structure
C1=CC=C(C(=C1)C#N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-441 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-641 % similar
Fosfosal6064-83-141 % similar
N-(2-Carboxyphenyl)glycine612-42-041 % similar
9H-Fluorene-1-carboxylic acid6276-03-541 % similar
2-(Carboxymethoxy)benzoic acid635-53-041 % similar
Ammonium o-carboxybenzenesulfonate6939-89-541 % similar
2-(Phenoxymethyl)benzoic acid724-98-141 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-541 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-241 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-341 % similar
3-Cyano-4-(1-methylethoxy)benzoic acid258273-31-341 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-341 % similar
2-Chloro-3-fluorobenzoic acid102940-86-341 % similar
2-Iodo-3-methylbenzoic acid108078-14-441 % similar
2-Anthraquinonecarboxylic acid117-78-241 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-541 % similar
2-Chloro-3-methylbenzoic acid15068-35-641 % similar
3-Chloro-2-fluorobenzoic acid161957-55-741 % similar
3-Bromo-2-fluorobenzoic acid161957-56-841 % similar
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