Compound database

Compounds similar to this structure

ONOHCOC1=CN=C(C=C1)COEdit in Covalent

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

All compounds A–Z
Show all 25
4-Anisaldehyde123-11-531 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-231 % similar 4-Anisidine hydrochloride20265-97-831 % similar Anisaldehyde dimethyl acetal2186-92-731 % similar 4-Methoxybenzaldehyde azine2299-73-231 % similar 1,2-Dichloro-4-methoxybenzene36404-30-531 % similar Pyridazin-3-ylmethanol37444-46-531 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-831 % similar (E)-Anethole4180-23-831 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-931 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-031 % similar 4-Vinylanisole637-69-431 % similar 1-Methoxy-4-(trifluoromethoxy)benzene710-18-931 % similar 1-Ethynyl-4-methoxybenzene768-60-531 % similar 4,4′-Dimethoxybenzophenone90-96-031 % similar β-Naphthol methyl ether93-04-931 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-730 % similar 4-Methoxyphenylglucoside6032-32-230 % similar 2-Bromo-4-methoxybenzeneacetic acid66916-99-230 % similar 2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-030 % similar