Compounds similar to this structure
COC1=CN=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-(trifluoromethyl)benzene402-52-833 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
Anethole4180-23-833 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar
5-Bromo-2,4-dimethoxypyrimidine56686-16-933 % similar
(4-Methoxyphenyl)boronic acid5720-07-033 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-933 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-033 % 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
4-Methoxybenzyl chloride824-94-233 % similar
4-Methoxybenzonitrile874-90-833 % similar
4,4′-Dimethoxybenzophenone90-96-033 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
β-Naphthol methyl ether93-04-933 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-233 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
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