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
4-Pentylbenzaldehyde6853-57-243 % similar 3-(Bromomethyl)benzaldehyde82072-23-943 % similar 3-Formylphenylboronic acid87199-16-443 % similar Polystyrene9003-53-643 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-642 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-542 % similar 4-Propylbenzaldehyde28785-06-042 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-742 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-042 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-742 % similar 3-Furancarboxaldehyde498-60-242 % similar 3-Thiophenecarboxaldehyde498-62-442 % similar 2-Bromobenzaldehyde6630-33-742 % similar Pyrrole-3-carboxaldehyde7126-39-842 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-741 % similar 3-Quinolinecarboxaldehyde13669-42-641 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-041 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-941 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-241 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-241 % similar