Compound database

Compounds similar to this structure

NOCC1=NC=CC(=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-Difluorobenzaldehyde34036-07-236 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-736 % similar 3-Fluorobenzaldehyde456-48-436 % similar Pyridine-3-carbaldehyde500-22-136 % similar 3-Chlorobenzaldehyde587-04-236 % similar 3,4-Dichlorobenzaldehyde6287-38-336 % similar 2-Naphthalenecarboxaldehyde66-99-936 % similar 3,4-Dibromobenzaldehyde74003-55-736 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde25016-09-536 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar 3-Methoxybenzaldehyde591-31-136 % similar 2-Methylpyridine-4-boronic acid pinacol ester660867-80-136 % similar 4,6-Dimethylpyrimidine1558-17-436 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar 3-Hydroxybenzaldehyde100-83-435 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-335 % similar 3-Bromobenzaldehyde3132-99-835 % similar 3-Iodobenzaldehyde696-41-335 % similar