Compound database

Compounds similar to this structure

NOCC1=NC2=C(C=C1)C=C(C=C2)C=OEdit in Covalent

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

Show all 17
3,4-Diethoxybenzaldehyde2029-94-933 % similar 4-Hydroxyisophthalaldehyde3328-70-933 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar 2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar 6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-133 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar 3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-533 % similar 2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-333 % similar Methyl 4-formyl-2-methylbenzoate74733-23-633 % similar Vanillin121-33-533 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar 3-Ethoxybenzaldehyde22924-15-833 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar Isovanillin621-59-033 % similar 2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar