Compound database

Compounds similar to this structure

ONOOHCC1=C(OC=N1)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

4′-Methyl[2,2′-bipyridine]-4-carboxylic acid103946-54-933 % similar o-Toluic acid118-90-133 % similar Thiazole-2-carboxylic acid14190-59-133 % similar 1H-Imidazole-2-carboxylic acid16042-25-433 % similar 4-Chloro-1,3-dimethylpyrazolo[3,4-B]pyridine-5-carboxylic acid175201-94-233 % similar [2,2′-Bipyridine]-5,5′-dicarboxylic acid1802-30-833 % similar 1,2-Oxazole-5-carboxylic acid21169-71-133 % similar 4-Methoxy-3,5-dimethylbenzoic acid21553-46-833 % similar 3-Isoxazolecarboxylic acid3209-71-033 % similar 4-Methylnicotinic acid3222-50-233 % similar 5-Bromopyrimidine-2-carboxylic acid37131-87-633 % similar 4-Thiazolecarboxylic acid3973-08-833 % similar 3-Methyl-isonicotinic acid4021-12-933 % similar 2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-633 % similar 5-Pyrimidinecarboxylic acid4595-61-333 % similar 2,4,6-Trimethylbenzoic acid480-63-733 % similar 1,2,4-Triazole-3-carboxylic acid4928-87-433 % similar Acipimox51037-30-033 % similar 6-Methylpyridine-2,3-dicarboxylic acid53636-70-733 % similar Trimesic acid554-95-033 % similar