Compound database

Compounds similar to this structure

OO=Cc1ccccc1Edit in Covalent

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

Show all 23
3-(2-Methoxyphenyl)benzaldehyde122801-57-438 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-538 % similar 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-338 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-238 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-238 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-238 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-738 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-538 % similar 3,5-Dichlorobenzaldehyde10203-08-438 % similar 4-Styrylpyridine103-31-138 % similar 5-Bromoisophthalaldehyde120173-41-338 % similar Phenylacetaldehyde122-78-138 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-538 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar Phenyl formate1864-94-438 % similar 3,5-Dihydroxybenzaldehyde26153-38-838 % similar 3,5-Difluorobenzaldehyde32085-88-438 % similar 2,6-Dihydroxybenzaldehyde387-46-238 % similar N-Benzylideneaniline538-51-238 % similar 3,5-Dibromobenzaldehyde56990-02-438 % similar