Compound database

Compounds similar to this structure

OOO=Cc1ccc(OCc2ccccc2)cc1Edit in Covalent

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

Show all 27
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-645 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-545 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-345 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-245 % similar 1,4-Benzenedicarboxaldehyde623-27-844 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-944 % similar 4-(Phenylthio)benzaldehyde1208-88-444 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-944 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-344 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-644 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-044 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-544 % similar 4-Benzyloxy-2(1H)-pyridone53937-02-344 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-543 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-443 % similar (Benzyloxy)acetaldehyde60656-87-343 % similar (4-(Benzyloxy)phenyl)thiourea65069-53-643 % similar p-(Difluoromethoxy)benzaldehyde73960-07-343 % similar O-Benzyl-L-tyrosine16652-64-542 % similar 4-Benzyloxyindole-3-carboxaldehyde7042-71-942 % similar