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-6-methylbenzonitrile56043-01-7100 % similar
2,6-Dimethylbenzonitrile6575-13-969 % similar
2-Chloro-6-methylbenzonitrile6575-09-358 % similar
2-Amino-6-chlorobenzonitrile6575-11-758 % similar
2-Amino-6-bromobenzonitrile77326-62-658 % similar
2-Fluoro-6-methylbenzonitrile198633-76-056 % similar
2-Amino-6-fluorobenzonitrile77326-36-456 % similar
O-Toluidine95-53-456 % similar
2,3-Xylidine87-59-252 % similar
2,3-Diaminotoluene2687-25-450 % similar
o-Toluidinium chloride636-21-550 % similar
2-Methyl-6-nitrobenzonitrile1885-76-347 % similar
3-Amino-4-methylbenzonitrile60710-80-747 % similar
4-Amino-3-methylbenzonitrile78881-21-747 % similar
2-Amino-6-methylphenol17672-22-947 % similar
2-Fluoro-3-methylaniline1978-33-247 % similar
2-Bromo-3-methylbenzenamine54879-20-847 % similar
2-Aminobenzonitrile1885-29-647 % similar
2-Methylbenzonitrile529-19-147 % similar
2,3-Dimethylbenzonitrile5724-56-145 % similar
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