Compounds similar to this structure
Cl.Nc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-433 % similar
2-Aminobenzaldehyde529-23-733 % similar
m-Phenylenediamine hydrochloride541-69-533 % similar
1,8-Dihydroxynaphthalene569-42-633 % similar
2-Ethylaniline578-54-133 % similar
1-(2-Aminophenyl)pyrrole6025-60-133 % similar
2-Methylresorcinol608-25-333 % similar
2-(Methylamino)phenol611-24-533 % similar
1,4-Diaminobenzene dihydrochloride624-18-033 % similar
2-tert-Butylaniline6310-21-033 % similar
2-Isopropylaniline643-28-733 % similar
2-Bromoresorcinol6751-75-333 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-433 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
2-(Trifluoromethyl)aniline88-17-533 % similar
2-tert-Butylphenol88-18-633 % similar
2-Isopropylphenol88-69-733 % similar
2-Ethylphenol90-00-633 % similar
Salicylaldehyde90-02-833 % similar
Salicylaldazine959-36-433 % similar
Page 8 of 10