Compound database

Compounds similar to this structure

HNOC1=CC(=CC2=C1C=CN2)C=OEdit in Covalent

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

Show all 18
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar 2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar 4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-033 % similar 4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-833 % similar 2-Fluoro-4-formylbenzonitrile101048-76-433 % similar 4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar Vanillin121-33-533 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar 1H-Indole-5-carboxylic acid1670-81-133 % similar 2-Fluoro-5-formylbenzonitrile218301-22-533 % similar 4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar 4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar (2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar