Compound database

Compounds similar to this structure

NClOC1=CC(=C(N=C1)Cl)C=OEdit in Covalent

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

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Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-134 % similar 5,7-Dichloro-1,6-naphthyridine337958-60-834 % similar 1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-634 % similar 2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar 3-(3-Pyridyl)benzaldehyde131231-24-833 % similar 3,5-Dichloro-4-formyl pyridine136590-83-533 % similar 4-Amino-6-chloro-5-pyrimidinecarboxaldehyde14160-93-133 % similar ortho-Vanillin148-53-833 % similar 4-Bromopyridine-3-carbaldehyde154105-64-333 % similar 3-Hydroxyisonicotinaldehyde1849-54-333 % similar 2-Phenoxybenzaldehyde19434-34-533 % similar 2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar 4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar 3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar 1-Pyrenecarboxaldehyde3029-19-433 % similar 4,6-Dichloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde33097-11-933 % similar 5-Bromo-1-chloroisoquinoline34551-41-233 % similar 3-Fluoroisonicotinaldehyde40273-47-033 % similar 4-Aminonicotinaldehyde42373-30-833 % similar 2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-333 % similar