Compound database

Compounds similar to this structure

NON#Cc1cccc(C=O)c1Edit in Covalent

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

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3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-538 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar 3-(2H-Pyrazol-3-yl)benzonitrile149739-51-538 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar 3-(Acetyloxy)benzaldehyde34231-78-238 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-038 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-138 % similar Methyl 3-formylbenzoate52178-50-438 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-238 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar 1,4-Dicyanobenzene623-26-737 % similar 1,4-Benzenedicarboxaldehyde623-27-837 % similar Fluorene-2-carboxaldehyde30084-90-337 % similar 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile214360-46-037 % similar 3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-337 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar Bis(benzonitrile)palladium dichloride14220-64-536 % similar Bis(benzonitrile)dichloroplatinum14873-63-336 % similar