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.
2,3,4-Trimethoxybenzaldehyde2103-57-335 % similar
4-Chloropicolinaldehyde63071-13-635 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-035 % similar
4-Methylanisole104-93-834 % similar
2,6-Diformylpyridine5431-44-734 % similar
2,6-Dimethoxynaphthalene5486-55-534 % similar
4-Methoxypyridine620-08-634 % similar
Anethole104-46-134 % similar
4,4′-Dimethoxybenzil1226-42-234 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-134 % similar
4-Methoxybenzaldehyde azine2299-73-234 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-834 % similar
Anethole4180-23-834 % similar
4-Vinylanisole637-69-434 % similar
4,4′-Dimethoxybenzophenone90-96-034 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-234 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-234 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-734 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-934 % similar
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