Compound database

Compounds similar to this structure

NOCC1=NC=C(C=C1)C=OEdit in Covalent

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

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4-(Acetyloxy)benzaldehyde878-00-232 % similar 4-(Phenylthio)benzaldehyde1208-88-432 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-332 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar 4-Methylthiazole-5-carboxaldehyde82294-70-032 % similar 4-Methylpyrimidine3438-46-832 % similar 4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar 2-Amino-5-methylnicotinaldehyde1023814-35-832 % similar 2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-332 % similar 4-Formylphenylboronic acid pinacol ester128376-64-732 % similar 4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar 3,4-Diethoxybenzaldehyde2029-94-932 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-132 % similar 4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-732 % similar 6-Methoxy-2-naphthaldehyde3453-33-632 % similar 4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-632 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-832 % similar