Compound database

Compounds similar to this structure

OOOCOc1ccc(C=O)cc1OCEdit in Covalent

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

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3,4-Dimethoxytoluene494-99-547 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-746 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-246 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-946 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-246 % similar 4-Methoxy-1-naphthaldehyde15971-29-646 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-546 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-846 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-345 % similar Dimethylcurcumin52328-98-045 % similar 3,4-Dimethoxyphenol2033-89-845 % similar Bromoveratrole2859-78-145 % similar 3,4-Difluorobenzaldehyde34036-07-245 % similar 4-Fluoro-1,2-dimethoxybenzene398-62-945 % similar 4-Iodo-1,2-dimethoxybenzene5460-32-245 % similar 3,4-Dimethylbenzaldehyde5973-71-745 % similar 3,4-Dimethoxyaniline6315-89-545 % similar 3,4-Dimethoxybenzene-1-thiol700-96-945 % similar Acetylisoeugenol93-29-845 % similar Ethylvanillin121-32-445 % similar