Compound database

Compounds similar to this structure

ONNC1=CC(=CC=C1C=O)C2=CN=CN=C2Edit in Covalent

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

Show all 23
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-231 % similar 4,4′-Diethenyl-1,1′-biphenyl4433-13-031 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-931 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-431 % similar 4-Butoxybenzaldehyde5736-88-931 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-131 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-531 % similar 2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar 4-Chloropyridine-3-carboxaldehyde114077-82-631 % similar 2-Bromo-4-pyridinecarboxaldehyde118289-17-131 % similar Veratraldehyde120-14-931 % similar Piperonal120-57-031 % similar 4-Bromopyridine-3-carbaldehyde154105-64-331 % similar 3-Hydroxyisonicotinaldehyde1849-54-331 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar 3-Fluoroisonicotinaldehyde40273-47-031 % similar 4-Aminonicotinaldehyde42373-30-831 % similar 4-Methylnicotinaldehyde51227-28-231 % similar 3-Amino-pyridine-4-carbaldehyde55279-29-331 % similar 2-Methylisonicotinaldehyde63875-01-431 % similar