Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(S2)C#NEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzylamine20781-20-831 % similar
4-Methoxycinnamonitrile28446-68-631 % similar
1,6-Dimethoxynaphthalene3900-49-031 % similar
6-Methoxyisoquinoline52986-70-631 % similar
2,3-Dimethoxybenzonitrile5653-62-331 % similar
2,5-Dimethoxyaniline102-56-731 % similar
3-Methoxyphenol150-19-631 % similar
2,5-Dimethoxytoluene24599-58-431 % similar
2,4-Dimethoxyaniline2735-04-831 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-731 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-030 % similar
2-Chloro-6-methylbenzothiazole3507-26-430 % similar
6-Methoxy-1H-indazole3522-07-430 % similar
3-Methoxy-4-methylbenzonitrile3556-60-330 % similar
2-Methoxy-9H-carbazole6933-49-930 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-430 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-430 % similar
5-Methoxy-1H-indazole94444-96-930 % similar
4-Methoxy-2-methylaniline102-50-130 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-930 % similar
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