Compound database

Compounds similar to this structure

ONH2HOCC(=O)C1=C(C=C(C=C1)N)OEdit in Covalent

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

Show all 16
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-237 % similar 1-(2-Bromo-4-fluorophenyl)ethanone1006-39-937 % similar 4-Amino-2-nitrophenol119-34-637 % similar 2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar 1-(4-Chloro-2-fluorophenyl)ethanone175711-83-837 % similar 4-Fluoro-3-amino-acetophenone2002-82-637 % similar 5-Aminoisoindolin-1-one222036-66-037 % similar 3',5'-Dibromo-2'-hydroxyacetophenone22362-66-937 % similar 5-Amino-2-bromobenzoic acid2840-02-037 % similar 1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-237 % similar 5-Methylsalicylamide39506-61-137 % similar 5-Amino-2-fluorobenzoic acid56741-33-437 % similar 1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-237 % similar 5-Aminophthalide65399-05-537 % similar 1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-337 % similar 1-(2-Chloro-4-fluorophenyl)ethanone700-35-637 % similar Phenol, 2,4-diamino-, sulfate (1:?)74283-34-437 % similar 1-(2-Bromo-4-chlorophenyl)ethanone825-40-137 % similar 2′,4′-Dimethoxyacetophenone829-20-937 % similar 5-Amino-2-chlorobenzoic acid89-54-337 % similar