Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-cyanopyridine78790-79-132 % similar
2-Chloro-3-fluorobenzonitrile874781-08-532 % similar
o-Chloroaniline hydrochloride137-04-232 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-332 % similar
1-Naphthalenecarbonitrile86-53-332 % similar
2,5-Dichloroaniline95-82-932 % similar
Anthracene-2,6-diamine46710-42-332 % similar
m-Phenylenediamine hydrochloride541-69-532 % similar
Isophthalonitrile626-17-532 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-632 % similar
2,6-Dichloro-4-(trifluoromethyl)benzonitrile157021-61-932 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-332 % similar
3,5-Dichloro-2-cyanopyridine85331-33-532 % similar
3,4-Diphenylaniline10569-67-231 % similar
3-Chloroaniline hydrochloride141-85-531 % similar
4-Amino-2-chloropyridine14432-12-331 % similar
3,4-Diaminobenzonitrile17626-40-331 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-431 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-331 % similar
4-Aminophenylacetonitrile3544-25-031 % similar
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