Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)/C=C/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
Bis(4-methoxybenzyl)amine17061-62-044 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-244 % similar 4-Anisidine hydrochloride20265-97-844 % similar Anisaldehyde dimethyl acetal2186-92-744 % similar 4-Methoxybenzylamine2393-23-944 % similar 4-Methoxybenzyl bromide2746-25-044 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-844 % similar (4-Methoxyphenyl)boronic acid5720-07-044 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-944 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-044 % similar 4-Methoxybenzylthiol6258-60-244 % similar 1-Methoxy-4-(trifluoromethoxy)benzene710-18-944 % similar p,p'-Dimethoxybenzhydryl alcohol728-87-044 % similar 3,5-Dimethoxybenzaldehyde7311-34-444 % similar 1-Ethynyl-4-methoxybenzene768-60-544 % similar 4-Methoxybenzyl chloride824-94-244 % similar 4-Methoxybenzonitrile874-90-844 % similar 4,4′-Dimethoxybenzophenone90-96-044 % similar 2,7-Dimethoxynaphthalene3469-26-944 % similar Amiloxate71617-10-244 % similar