Compounds similar to this structure
COC1=CC2=C(C=C1)C(=NC=N2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Dichloro-isoquinoline630421-73-734 % similar
3-Methoxyphenylacetylene768-70-734 % similar
3-Methoxybenzyl chloride824-98-634 % similar
6-Methoxy-2-methylbenzothiazole2941-72-234 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-534 % similar
2,5-Dimethoxyaniline102-56-733 % similar
3-Methoxyphenol150-19-633 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-333 % similar
2,4-Dimethoxybenzylamine20781-20-833 % similar
3-Methoxybiphenyl2113-56-633 % similar
3-Bromoanisole2398-37-033 % similar
2,5-Dimethoxytoluene24599-58-433 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide280773-17-333 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-433 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
1,3-Dichloro-5-methoxybenzene33719-74-333 % similar
Harmine hydrochloride343-27-133 % similar
6-Methoxy-1-naphthoic acid36112-61-533 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-133 % similar
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