Compound database

Compounds similar to this structure

OHNNH2CC(O)=Nc1cccc(N)c1Edit in Covalent

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

Show all 29
3-[(Trifluoromethyl)thio]benzenamine369-68-631 % similar 2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-331 % similar Benorylate5003-48-531 % similar 4-Aminophthalic acid5434-21-931 % similar 3-Aminobenzenesulfonamide98-18-031 % similar 3-(Acetylamino)-5-amino-4-hydroxybenzenesulfonic acid40306-75-031 % similar 2-Chloro-N-(3-(trifluoromethyl)phenyl)acetamide351-38-230 % similar 2-(Acetylamino)-4-fluorobenzoic acid394-27-430 % similar N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-030 % similar N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-430 % similar 3-(Trifluoromethoxy)aniline1535-73-530 % similar 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-530 % similar 3-Ethynylaniline hydrochloride207226-02-630 % similar 3-(Difluoromethoxy)aniline22236-08-430 % similar Polyaniline25233-30-130 % similar N-2-Thiazolylacetamide2719-23-530 % similar 1,2-Diacetylhydrazine3148-73-030 % similar Aniline62-53-330 % similar Propacetamol66532-85-230 % similar 3-Nitroaniline99-09-230 % similar