Compounds similar to this structure
N#Cc1cccc(Cl)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenyl)glycine141196-64-733 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-633 % similar
3-Nitrophthalonitrile51762-67-533 % similar
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-033 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-633 % similar
2-(2-Chlorophenyl)glycine88744-36-933 % similar
2-Cyano-4'-methylbiphenyl114772-53-132 % similar
5-Chloro-4-amino-2,1,3-benzothiadiazole115398-34-032 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-632 % similar
2,6-Dichloro-4-(trifluoromethyl)benzonitrile157021-61-932 % similar
2-Cyanobenzamide17174-98-032 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-332 % similar
Cs gas2698-41-132 % similar
5-Chloro-4-amino-2,1,3-benzothiadiazole30536-19-732 % similar
2,3-Dichlorophenylacetonitrile3218-45-932 % similar
2-Cyanobenzoic acid3839-22-332 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-532 % similar
2-Amino-6-methylbenzonitrile56043-01-732 % similar
2-(Difluoromethoxy)benzonitrile56935-78-532 % similar
2-Nitrobenzonitrile612-24-832 % similar
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