Compound database

Compounds similar to this structure

NHNOC1=C(C=NN1)C=OEdit in Covalent

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

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1,3,5-Tris(4-formylphenyl)benzene118688-53-231 % similar Tris(4-formylphenyl)amine119001-43-331 % similar 5-Bromoisophthalaldehyde120173-41-331 % similar 4-Hydroxybenzaldehyde123-08-031 % similar 4-Iodobenzaldehyde15164-44-031 % similar 4-Vinylbenzaldehyde1791-26-031 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-431 % similar 3,5-Dihydroxybenzaldehyde26153-38-831 % similar 3,5-Difluorobenzaldehyde32085-88-431 % similar 4-Fluorobenzaldehyde459-57-431 % similar 4-Aminobenzaldehyde556-18-331 % similar 3,5-Dibromobenzaldehyde56990-02-431 % similar 3,5-Dimethylbenzaldehyde5779-95-331 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-931 % similar 3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar 1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-031 % similar 1H-Benzimidazole-6-carboxaldehyde58442-17-431 % similar 1H-Indazole-4-carboxaldehyde669050-70-831 % similar 4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-831 % similar