Compound database

Compounds similar to this structure

ONC1=CC(=CC=C1C=O)C2=CC=NC=C2Edit in Covalent

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

Show all 22
4-Isobutylbenzaldehyde40150-98-936 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar 3-Fluoroisonicotinaldehyde40273-47-036 % similar 4-Aminonicotinaldehyde42373-30-836 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar 4-Methylnicotinaldehyde51227-28-236 % similar 3-Amino-pyridine-4-carbaldehyde55279-29-336 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar 2-Methylisonicotinaldehyde63875-01-436 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar 3-Bromo-4-formylpyridine70201-43-336 % similar 2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar 3-Chloro-4-pyridinecarboxaldehyde72990-37-536 % similar 3-Methyl-4-pyridinecarboxaldehyde74663-96-036 % similar 4-Butoxybenzaldehyde5736-88-936 % similar 4-Vinylpyridine100-43-636 % similar 4,4'-(1H-1,2,4-Triazole-3,5-diyl)bis(pyridine)4329-78-636 % similar 4-Carboxaldehydebenzocyclobutene112892-88-335 % similar Protocatechuic aldehyde139-85-535 % similar