Compounds similar to this structure
CC1=C(C(=CC=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-fluorobenzonitrile61272-77-332 % similar
5-Chloro-o-toluidine hydrochloride6259-42-332 % similar
4-Amino-3-fluorobenzonitrile63069-50-132 % similar
4-Bromo-2-methylbenzonitrile67832-11-532 % similar
3-Amino-2-chloro-6-methylphenol84540-50-132 % similar
3-Amino-4-fluorobenzonitrile859855-53-132 % similar
5-Amino-2-naphthol86-97-532 % similar
4-Iodo-2-methylaniline13194-68-831 % similar
2-Bromo-6-methylphenol13319-71-631 % similar
2-Amino-3-methylpyridine1603-40-331 % similar
3-Amino-2-methylpyridine3430-10-231 % similar
3-Amino-4-methylpyridine3430-27-131 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-931 % similar
Anthramine610-49-131 % similar
2-Chloro-4-methylaniline615-65-631 % similar
4-Methylphthalonitrile63089-50-931 % similar
3-Chloro-2-iodoaniline70237-25-131 % similar
5-Iodo-o-toluidine83863-33-631 % similar
Bis(2-aminophenyl) disulfide1141-88-431 % similar
2-Methylbenzenethiol137-06-431 % similar
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