Compound database

Compounds similar to this structure

NHOCC1=CC=C(C=C1)NC2=CC=C(C=C2)OCEdit in Covalent

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

Show all 38
4,4′-Dimethoxybenzil1226-42-238 % similar 4-Anisaldehyde123-11-538 % similar Alpha,alpha-Difluoro-p-methylanisole1583-83-138 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-238 % similar 4-Anisidine hydrochloride20265-97-838 % similar Methyl-p-tolyltriazene21124-13-038 % similar Anisaldehyde dimethyl acetal2186-92-738 % similar 4-Methoxybenzaldehyde azine2299-73-238 % similar 4-Methoxybenzylamine2393-23-938 % similar 4-Methoxybenzyl bromide2746-25-038 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-838 % similar 4-(4-Methylphenoxy)benzenamine41295-20-938 % similar Anethole4180-23-838 % similar N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-938 % similar (4-Methoxyphenyl)boronic acid5720-07-038 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-938 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-038 % similar N,N'-Bis(4-methylphenyl)thiourea621-01-238 % similar 4-Methoxybenzylthiol6258-60-238 % similar 4-Vinylanisole637-69-438 % similar