Compounds similar to this structure
N#CCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-638 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
3,4'-Diaminodiphenylmethane19430-83-238 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-538 % similar
Polyaniline25233-30-138 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-738 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
Aniline62-53-338 % similar
1,4-Diaminobenzene dihydrochloride624-18-038 % similar
4-Benzyloxyaniline6373-46-238 % similar
Benzidine92-87-538 % similar
4-(4-Aminophenyl)butanoic acid15118-60-237 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-237 % similar
4-Amino-P-terphenyl7293-45-037 % similar
4-Aminobiphenyl92-67-137 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-037 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-137 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-837 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-437 % similar
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