Compounds similar to this structure
COC1=CN=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-837 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-037 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-237 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-537 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-237 % similar
4,4'-Dimethoxybiphenyl2132-80-137 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-337 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-337 % similar
2-Methoxybenzaldehyde135-02-436 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-836 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-736 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
4-tert-Butylanisole5396-38-335 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
4-Methoxybenzenesulfonamide1129-26-635 % similar
Veratraldehyde120-14-935 % similar
4-Bromopyridine-2-carbaldehyde131747-63-235 % similar
Quinoxaline-2-carbaldehyde1593-08-435 % similar
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