Compound database

Compounds similar to this structure

OOOO=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1Edit in Covalent

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

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7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-835 % similar 4-Ethoxybenzaldehyde10031-82-035 % similar Monobenzone103-16-235 % similar 4-Butylbenzaldehyde1200-14-235 % similar Dibenzyl phosphate1623-08-135 % similar 4-Benzyloxyiodobenzene19578-68-835 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-535 % similar 4-Benzyloxyanisole6630-18-835 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-635 % similar 4-Benzyloxychlorobenzene7700-27-835 % similar 4-Benzyloxybenzophenone54589-41-235 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar 2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-635 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar 5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-335 % similar 3′,4′-Methylenedioxycinnamic acid2373-80-035 % similar Heliotropyl acetone3160-37-035 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-035 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-435 % similar Vanillin isobutyrate20665-85-435 % similar