Compounds similar to this structure
C1=CN=C(C=C1C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Anthraquinonecarboxylic acid117-78-238 % similar
2-Methyl-4-pyrimidinecarboxylic acid13627-49-138 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-038 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-538 % similar
3-Amino-5-chlorobenzoic acid21961-30-838 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-538 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-438 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-838 % similar
3-Phenoxybenzoic acid3739-38-638 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-738 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-038 % similar
4-Nitro-pyridin-2-ylamine4487-50-738 % similar
4-Hydroxy-3-methylbenzoic acid499-76-338 % similar
6-Fluoro-2-naphthoic acid5043-01-638 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-238 % similar
4-Iodo-3-methylbenzoic acid52107-87-638 % similar
Trimellitic anhydride552-30-738 % similar
3-Chloropyridine-2-carboxylic acid57266-69-038 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-838 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-638 % similar
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