Compound database

Compounds similar to this structure

OOO=Cc1cccc(OCc2ccccc2)c1Edit in Covalent

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

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2-Amino-4-(benzyloxy)pyridine85333-26-243 % similar 4-Benzyloxyindole-3-carboxaldehyde7042-71-943 % similar 7-Benzyloxyindole-3-carbaldehyde92855-65-743 % similar Monobenzone103-16-242 % similar 4-Benzyloxyiodobenzene19578-68-842 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-542 % similar 4-Benzyloxyanisole6630-18-842 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-642 % similar 5-Benzyloxyindole1215-59-442 % similar 6-(Phenylmethoxy)-1H-indole15903-94-342 % similar 5-Benzyloxy-2-bromotoluene17671-75-942 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-342 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-242 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-942 % similar 3-Fluorobenzaldehyde456-48-442 % similar 3-Chlorobenzaldehyde587-04-242 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-842 % similar 4-Benzyloxybenzophenone54589-41-241 % similar 1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-441 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-441 % similar