Compounds similar to this structure
CCCSC1=C(C=CC=N1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenazinecarboxylic acid2538-68-334 % similar
4-Pentylbenzoic acid26311-45-534 % similar
2-Fluoro-3-methylbenzoic acid315-31-134 % similar
2-Methanesulfonylbenzoic acid33963-55-234 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-634 % similar
2-Bromo-3-methylbenzoic acid53663-39-134 % similar
3-Fluoro-2-methylbenzoic acid699-90-134 % similar
Isoquinoline-4-carboxylic acid7159-36-634 % similar
2,3-Difluoropyridine-4-carboxylic acid851386-31-734 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-234 % similar
N-Acetylanthranilic acid89-52-134 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-334 % similar
4-(Pentyloxy)benzoic acid15872-41-034 % similar
2-(1H-Imidazol-1-yl)benzoic acid159589-67-034 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-234 % similar
3-Nitropyridine-2-carboxylic acid59290-85-634 % similar
2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid321309-43-734 % similar
4-(Hexyloxy)benzoic acid1142-39-833 % similar
2-Carboxybenzaldehyde119-67-533 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-233 % similar
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