Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-6-cyanopyridine55338-73-339 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-239 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-839 % similar
4-Chloro-m-phenylenediamine5131-60-239 % similar
4-Fluorobenzene-1,3-diamine6264-67-139 % similar
2,4-Diaminotoluene95-80-739 % similar
Phthalonitrile91-15-638 % similar
3-Amino-2-pyridinecarbonitrile42242-11-538 % similar
2-Amino-3-chlorobenzonitrile53312-77-938 % similar
2-Amino-6-chlorobenzonitrile6575-11-738 % similar
2,3-Dicyanonaphthalene22856-30-038 % similar
4-Amino-3-ethylbenzonitrile170230-87-238 % similar
2-Amino-5-cyanobenzotrifluoride327-74-238 % similar
3-Amino-4-chlorobenzonitrile53312-79-137 % similar
3-Amino-4-methylbenzonitrile60710-80-737 % similar
3-Amino-4-fluorobenzonitrile859855-53-137 % similar
2-Naphthylamine91-59-837 % similar
2-Aminothiophene-3-carbonitrile4651-82-536 % similar
2,4-Diaminoanisole615-05-436 % similar
2,4-Diaminodiphenylamine136-17-436 % similar
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