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-Cyano-6-methoxybenzothiazole943-03-3100 % similar
6-Methoxy-2-methylbenzothiazole2941-72-259 % similar
2-Cyano-6-hydroxybenzothiazole939-69-559 % similar
2-Chloro-6-methoxybenzothiazole2605-14-357 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-457 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-157 % similar
6-Methoxybenzothiazole2942-13-446 % similar
Frentizole26130-02-946 % similar
5-Methoxy-2-methylbenzothiazole2941-69-744 % similar
2,4-Dimethoxybenzonitrile4107-65-744 % similar
2,5-Dimethoxybenzonitrile5312-97-044 % similar
2-Amino-5-methoxybenzonitrile23842-82-243 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-843 % similar
4-Methoxybenzonitrile874-90-842 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-042 % similar
2-Bromo-5-methoxybenzonitrile138642-47-442 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-942 % similar
3-Methoxybenzonitrile1527-89-541 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-440 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-140 % similar
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