Compounds similar to this structure
CCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Propoxyphenyl)acrylic acid69033-81-438 % similar
4-Formylphenylboronic acid pinacol ester128376-64-738 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-138 % similar
7-Ethoxycoumarin31005-02-438 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
3-Ethoxybenzoyl chloride61956-65-838 % similar
3-Ethoxybenzoic acid621-51-238 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-537 % similar
Veratraldehyde120-14-937 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-037 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-637 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-437 % similar
1-Ethoxy-3-fluorobenzene458-03-737 % similar
3-Ethoxy thiophenol86704-82-737 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-337 % similar
5-Ethoxy-1H-indole10501-17-437 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-637 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
2-Propoxy-benzaldehyde7091-12-537 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-137 % similar
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