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.
2-Pyridineacetonitrile2739-97-134 % similar
(2-Chlorophenyl)acetonitrile2856-63-534 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
3-(4-Bromophenyl)propionitrile57775-08-334 % similar
2,6-Difluorobenzeneacetonitrile654-01-334 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-134 % similar
2-Phenoxyphenylacetonitrile25562-98-534 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-634 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-034 % similar
4-Aminodiphenylamine101-54-233 % similar
4,4′-Diaminodiphenyl ether101-80-433 % similar
4-Bromoaniline106-40-133 % similar
4-Chloroaniline106-47-833 % similar
4-Methylaniline106-49-033 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
4-Amino-N-methylbenzenemethanesulfonamide109903-35-733 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-733 % similar
1-(4-Aminobenzyl)-1,2,4-triazole119192-10-833 % similar
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