Compound database

Compounds similar to this structure

ONHCOc1cccc(Nc2ccccc2)c1Edit in Covalent

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

Show all 31
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar 2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-538 % similar N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-438 % similar 4-Methoxystilbene1142-15-038 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-938 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-238 % similar 4-Methoxyazobenzene2396-60-338 % similar (4-tert-Butyl-phenyl)-phenyl-amine4496-49-538 % similar 1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-938 % similar 1,6-Dimethoxynaphthalene3900-49-038 % similar 4-Aminodiphenylamine101-54-238 % similar 4-Hydroxydiphenylamine122-37-238 % similar 1,2,4-Trimethoxybenzene135-77-338 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar 3′-Methoxyphenyl-2-propanone3027-13-238 % similar 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-138 % similar 3′-Methoxypropiophenone37951-49-838 % similar 4-Bromodiphenylamine54446-36-538 % similar N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-938 % similar 3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-737 % similar