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-Formylphenyl)-2-propenoic acid23359-08-233 % similar Pyrimidine-4-carboxaldehyde2435-50-933 % similar 3,4-Difluorobenzaldehyde34036-07-233 % similar 3,4-Dimethylbenzaldehyde5973-71-733 % similar 3,4-Dichlorobenzaldehyde6287-38-333 % similar 2-Naphthalenecarboxaldehyde66-99-933 % similar 4-Pentylbenzaldehyde6853-57-233 % similar 3,4-Dibromobenzaldehyde74003-55-733 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-033 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-033 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-233 % similar 4-Morpholinobenzaldehyde1204-86-032 % similar 4-Acetamidobenzaldehyde122-85-032 % similar 3-Quinolinecarboxaldehyde13669-42-632 % similar Methyl 4-formylbenzoate1571-08-032 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-532 % similar 4-(Allyloxy)benzaldehyde40663-68-132 % similar 4-Propoxybenzaldehyde5736-85-632 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-032 % similar