Compounds similar to this structure
COC1=CN=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-833 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
Anethole4180-23-833 % similar
2-Amino-4-methoxybenzoic acid4294-95-533 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-233 % similar
2-Aminopyridine504-29-033 % similar
(4-Methoxyphenyl)boronic acid5720-07-033 % 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
1-(6-Methoxy-2-naphthyl)ethanol77301-42-933 % similar
4-Methoxybenzyl chloride824-94-233 % 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-Amino-5-methoxybenzenesulfonic acid13244-33-233 % similar
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