Compound database

Compounds similar to this structure

ONOCOC1=C(C=NC=C1)C=OEdit in Covalent

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

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3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar 2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar Myristicinaldehyde5780-07-433 % similar 3-Methoxybenzaldehyde591-31-133 % similar 4,6-Dimethoxysalicylaldehyde708-76-933 % similar 3,5-Dimethoxybenzaldehyde7311-34-433 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-933 % similar Acetovanillin881-68-533 % similar 5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-233 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-933 % similar 2,5-Dimethoxy-beta-nitrostyrene40276-11-733 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-233 % similar Methyl 4-aminopyridine-3-carboxylate16135-36-733 % similar 3-Methoxy-2-nitropyridine20265-37-633 % similar 3-Amino-isonicotinic acid methyl ester55279-30-633 % similar Methyl 3-bromoisonicotinate59786-31-133 % similar 4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-033 % similar