Compound database

Compounds similar to this structure

OOOCCOc1ccc(C=O)cc1OCEdit in Covalent

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

Show all 19
3,4-Difluorobenzaldehyde34036-07-237 % similar 4-Ethylbenzaldehyde4748-78-137 % similar 3,4-Dimethylbenzaldehyde5973-71-737 % similar 3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-037 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-537 % similar 5-Nitrovanillin6635-20-737 % similar Isosafrole120-58-137 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-537 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-137 % similar Propioveratrone1835-04-736 % similar 2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar 2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar 3,4-Diethoxybenzeneacetonitrile27472-21-536 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-636 % similar 2-Methoxy-1-naphthaldehyde5392-12-136 % similar 2-Chloro-3,4-dimethoxybenzaldehyde5417-17-436 % similar 5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-036 % similar Dimethylcurcumin52328-98-036 % similar 4-Propylbenzaldehyde28785-06-036 % similar