Compounds similar to this structure
O=C(O)c1c[nH]ccc1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-636 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-036 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-436 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-936 % similar
2,5-Dibromo-1,4-benzenedicarboxylic acid13731-82-335 % similar
2,5-Dichloro-1,4-benzenedicarboxylic acid13799-90-135 % similar
4,5-Difluorophthalic acid18959-31-435 % similar
4,5-Dichlorophthalic acid56962-08-435 % similar
2,5-Dimethylterephthalic acid6051-66-735 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-635 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-835 % similar
Benzophenonetetracarboxylic acid2479-49-435 % similar
4-Fluorophthalic acid320-97-835 % similar
4-Aminophthalic acid5434-21-935 % similar
2-Acetylbenzoic acid577-56-035 % similar
2,3,4-Trihydroxybenzoic acid610-02-635 % similar
4-Bromophthalic acid6968-28-135 % similar
1-Naphthoic acid86-55-535 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-235 % similar
4-Chlorophthalic acid89-20-335 % similar
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