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-Fluoro-6-iodobenzonitrile79544-29-935 % similar
1,5-Diaminonaphthalene2243-62-134 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-734 % similar
1,2,3-Trimethylbenzene526-73-834 % similar
1,5-Dimethylnaphthalene571-61-934 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-734 % similar
2,6-Dimethylanisole1004-66-634 % similar
Methylnaphthalene1321-94-434 % similar
1-Methylnaphthalene90-12-034 % similar
3-Methoxy-2-methylaniline19500-02-834 % similar
2-Methylphenylacetonitrile22364-68-734 % similar
3-Aminobenzonitrile2237-30-134 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-734 % similar
2-Amino-3-methylphenol2835-97-434 % similar
4-Amino-3-methylphenol2835-99-634 % similar
3-Amino-4-methylphenol2836-00-234 % similar
Phenylglycine nitrile2973-50-434 % similar
2-Fluoro-6-methylaniline443-89-034 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-334 % similar
5-Chloro-2-methylaniline95-79-434 % similar
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