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.

Show all 28
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-338 % similar 2-Naphthalenecarboxaldehyde66-99-938 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-438 % similar 3-Benzyloxy-propionaldehyde19790-60-438 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-638 % similar 3-(Trifluoromethyl)benzaldehyde454-89-738 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-038 % similar 3-Formylphenylboronic acid87199-16-438 % similar Benzyl cinnamate103-41-337 % similar (p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-137 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-737 % similar Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-737 % similar 4-Benzyloxybenzhydrazide128958-65-637 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-837 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-737 % similar B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-937 % similar 2-Phenylethyl formate104-62-137 % similar 5-(Benzyloxy)tryptamine20776-45-837 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-037 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-937 % similar