Compound database

Compounds similar to this structure

OO=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent

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

Show all 18
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-631 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-931 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-031 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-231 % similar (2-Fluoro-5-formylphenyl)boronic acid352534-79-331 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-731 % similar 3-(Trifluoromethoxy)benzaldehyde50823-91-131 % similar 6-Formaldehydecoumarin51690-26-731 % similar 3-(Trifluoromethoxy)benzaldehyde52771-21-831 % similar Isovanillin621-59-031 % similar B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-631 % similar 4-Ethoxybenzaldehyde10031-82-031 % similar 2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-531 % similar 2-Bromo-4-pyridinecarboxaldehyde118289-17-131 % similar 4-(Diethylamino)benzaldehyde120-21-831 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-831 % similar 2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-931 % similar 4-Isobutylbenzaldehyde40150-98-931 % similar 2-Benzofurancarboxaldehyde4265-16-131 % similar