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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3,5-Dimethoxybenzaldehyde7311-34-434 % similar Dibenzyl oxalate7579-36-434 % similar ((Ethenyloxy)methyl)benzene935-04-634 % similar Cinnamyl formate104-65-434 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-234 % similar 3-Phenoxybenzyl alcohol13826-35-234 % similar 3-Phenoxybenzyl bromide51632-16-734 % similar 3-Phenoxybenzyl chloride53874-66-134 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-534 % similar (4-(Benzyloxy)phenyl)thiourea65069-53-634 % similar O-Benzyl-L-tyrosine16652-64-534 % similar 4-(Phenylthio)benzaldehyde1208-88-433 % similar Phenylacetaldehyde122-78-133 % similar 2-(Benzyloxy)benzoic acid14389-86-733 % similar Phenyl formate1864-94-433 % similar 4-Benzyloxyindole20289-26-333 % similar 7-(Benzyloxy)-1H-indole20289-27-433 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-533 % similar 1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-033 % similar