Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCEdit in Covalent

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

Show all 34
Anisaldehyde dimethyl acetal2186-92-750 % similar 4-Methoxybenzaldehyde azine2299-73-250 % similar 4-Methoxybenzylamine2393-23-950 % similar 4-Methoxybenzyl bromide2746-25-050 % similar 2,7-Dimethoxynaphthalene3469-26-950 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-850 % similar Anethole4180-23-850 % similar (4-Methoxyphenyl)boronic acid5720-07-050 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-950 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-050 % similar 1,3,5-Trimethoxybenzene621-23-850 % similar 4-Methoxybenzylthiol6258-60-250 % similar 4-Vinylanisole637-69-450 % similar 5-(4-Methoxyphenyl)-2H-tetrazole6926-51-850 % similar 1-Methoxy-4-(trifluoromethoxy)benzene710-18-950 % similar p,p'-Dimethoxybenzhydryl alcohol728-87-050 % similar 1-Ethynyl-4-methoxybenzene768-60-550 % similar 4-Methoxybenzyl chloride824-94-250 % similar 4-Methoxybenzonitrile874-90-850 % similar 4,4′-Dimethoxybenzophenone90-96-050 % similar