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.
3-Bromo-2-methylbenzoic acid76006-33-241 % similar
Indole-3-carboxylic acid771-50-641 % similar
3-Methylsalicylic acid83-40-941 % similar
2,4-Dichloro-3-cyano-5-fluorobenzoic acid117528-58-240 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-340 % similar
2-Propoxybenzoic acid2100-31-440 % similar
Monobenzyl phthalate2528-16-740 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-740 % similar
2-Morpholinobenzoic acid42106-48-940 % similar
Diethylamine salicylate4419-92-540 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-840 % similar
2-Bromo-3-fluorobenzoic acid132715-69-639 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-239 % similar
4-Benzofurancarboxylic acid166599-84-439 % similar
1H-Indole-7-carboxylic acid1670-83-339 % similar
2-Amino-3-iodobenzoic acid20776-55-039 % similar
Indole-4-carboxylic acid2124-55-239 % similar
2-Fluoro-3-methylbenzoic acid315-31-139 % similar
2-Chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid38025-90-039 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-639 % similar
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