Compounds similar to this structure
C1=CC(=C(C=C1C#N)Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanophenol873-62-139 % similar
4,5-Dichloro-1,2-phenylenediamine5348-42-539 % similar
3-Methoxybenzonitrile1527-89-539 % similar
2-Amino-5-bromobenzonitrile39263-32-639 % similar
2-Amino-5-methylbenzonitrile5925-93-939 % similar
2-Amino-5-fluorobenzonitrile61272-77-339 % similar
3-(Chloromethyl)benzonitrile64407-07-439 % similar
2,2′,5,5′-Tetrachlorobenzidine15721-02-539 % similar
3,5-Dichlorobenzonitrile6575-00-439 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-138 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-238 % similar
3-Amino-4-chlorophenol16026-77-038 % similar
3-Methylbenzonitrile620-22-438 % similar
2,3-Dichlorobenzonitrile6574-97-638 % similar
3-Iodobenzonitrile69113-59-338 % similar
3-Bromobenzonitrile6952-59-638 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-638 % similar
3-Isocyanatobenzonitrile16413-26-638 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-038 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-138 % similar
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