Compounds similar to this structure
COC1=CN=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-033 % similar
2,6-Dimethoxypyridine6231-18-133 % similar
4-Methoxybenzylthiol6258-60-233 % similar
4-Vinylanisole637-69-433 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-933 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-033 % similar
1-Ethynyl-4-methoxybenzene768-60-533 % similar
3-Methoxybenzyl chloride824-98-633 % similar
4-Methoxybenzonitrile874-90-833 % similar
4,4′-Dimethoxybenzophenone90-96-033 % similar
β-Naphthol methyl ether93-04-933 % similar
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide280773-17-333 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-432 % similar
2,4-Dimethoxybenzylamine20781-20-832 % similar
4-Methoxycinnamonitrile28446-68-632 % similar
1-(4-Methoxyphenyl)piperazine38212-30-532 % similar
2,5-Dimethoxybenzyl chloride3840-27-532 % similar
1,6-Dimethoxynaphthalene3900-49-032 % similar
5-Bromo-2-chloro-4-methoxypyrimidine57054-92-932 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-732 % similar
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