Compounds similar to this structure
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2-methyl-5-phenylthiophene40932-63-633 % similar
2,2'-Bipyridine-6,6'-dicarboxylic acid4479-74-733 % similar
4-Methyl-1-naphthoic acid4488-40-833 % similar
3-Amino-2-methylbenzoic acid52130-17-333 % similar
6-Methylpyridine-2,3-dicarboxylic acid53636-70-733 % similar
2,6-Dimethylisonicotinic acid54221-93-133 % similar
4-Benzoylbenzoic acid611-95-033 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-233 % similar
Benzo[b]thiophene-2-carboxylic acid6314-28-933 % similar
2-Quinoxalinecarboxylic acid879-65-233 % similar
Quinaldic acid93-10-733 % similar
Picolinic acid98-98-633 % similar
2-Phenyl-5-methyloxazole-4-acetic acid107367-98-633 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-233 % similar
5-(2-Pyridyl)thiophene-2-carboxylic acid119082-97-233 % similar
2-Phenoxynicotinic acid35620-71-433 % similar
Kartogenin4727-31-533 % similar
1-Phenazinecarboxylic acid2538-68-333 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-633 % similar
9-Acridinecarboxylic acid hydrate332927-03-433 % similar
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