Compound database

Compounds similar to this structure

ONCOC1=CC=C(C=C1)N2C=CC=C2Edit in Covalent

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

Show all 34
4-Propylanisole104-45-039 % similar Anethole104-46-139 % similar Anisyl alcohol105-13-539 % similar 4,4′-Dimethoxybenzil1226-42-239 % similar 4-Anisaldehyde123-11-539 % similar Bis(4-methoxybenzyl)amine17061-62-039 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-239 % similar 4-Anisidine hydrochloride20265-97-839 % similar Anisaldehyde dimethyl acetal2186-92-739 % similar 4-Methoxybenzaldehyde azine2299-73-239 % similar 4-Methoxybenzylamine2393-23-939 % similar 4-Methoxybenzyl bromide2746-25-039 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-839 % similar Anethole4180-23-839 % similar (4-Methoxyphenyl)boronic acid5720-07-039 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-939 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-039 % similar 4-Methoxybenzylthiol6258-60-239 % similar 4-Vinylanisole637-69-439 % similar 1-Methoxy-4-(trifluoromethoxy)benzene710-18-939 % similar