Compound database

Compounds similar to this structure

OOHNH2CC1=CC(=C(C(=C1)C(=O)O)N)CEdit in Covalent

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

Show all 17
3-Fluoro-p-toluic acid350-28-736 % similar 4-Fluoro-3-methylbenzoic acid403-15-636 % similar 2-Amino-5-fluorobenzoic acid446-08-236 % similar 4-Amino-2-fluorobenzoic acid446-31-136 % similar 3-Chloro-4-methylbenzoic acid5162-82-336 % similar 5-Amino-2-fluorobenzoic acid56741-33-436 % similar 2-Amino-5-bromobenzoic acid5794-88-736 % similar 2-Amino-5-chlorobenzoic acid635-21-236 % similar 5,5'-Methylenedianthranilic acid7330-46-336 % similar 3-Bromo-4-methylbenzoic acid7697-26-936 % similar 4-Bromo-3-methylbenzoic acid7697-28-136 % similar 4-Chloro-3-methylbenzoic acid7697-29-236 % similar 5-Amino-2-chlorobenzoic acid89-54-336 % similar 5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-536 % similar 4-Amino-5-chloro-2-methoxybenzoic acid7206-70-436 % similar 4-Amino-2,3-difluoro-5-nitro-benzoic acid284030-57-535 % similar 1,4,5,8-Naphthalenetetracarboxylic acid128-97-235 % similar 2,4,6-Trimethyl-1,3-phenylenediamine3102-70-335 % similar Mesitol527-60-635 % similar Phthalic acid88-99-335 % similar