Compounds similar to this structure
N#CCc1nc2ccccc2s1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trimethylsilyl)benzothiazole32137-73-841 % similar
2-(Methylthio)benzothiazole615-22-541 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-241 % similar
2-Pyridineacetonitrile2739-97-140 % similar
1,4-Benzenediacetonitrile622-75-340 % similar
1,3-Benzenediacetonitrile626-22-239 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-039 % similar
o-Phenylenediacetonitrile613-23-039 % similar
1,2-Benzenediacetonitrile613-73-039 % similar
Pyridin-4-yl-acetonitrile13121-99-838 % similar
3-Pyridineacetonitrile6443-85-238 % similar
2-Acetylbenzothiazole1629-78-338 % similar
2-(4-Bromophenyl)benzothiazole19654-19-438 % similar
2-(2'-Hydroxyphenyl)benzothiazole3411-95-838 % similar
2-(4-Aminophenyl)benzothiazole6278-73-538 % similar
Benzothiazole-2-carbonyl chloride67748-61-238 % similar
4-Benzylphenylacetonitrile101096-72-437 % similar
4-Biphenylacetonitrile31603-77-737 % similar
2-(4-Morpholinothio)benzothiazole102-77-236 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-436 % similar
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