Compounds similar to this structure
C1=CC=C(C(=C1)NC#N)ClEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Chlorophenylcyanamide45765-25-1100 % similar
2-Chloro-N-methylaniline932-32-150 % similar
2-Chlorophenylhydrazine hydrochloride41052-75-947 % similar
1,2-Dichlorobenzene95-50-143 % similar
2,6-Dichlorobenzonitrile1194-65-643 % similar
2-Chlorobenzonitrile873-32-541 % similar
(2-Chlorophenyl)thiourea5344-82-141 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-639 % similar
2-Chlorophenol95-57-839 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-739 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-339 % similar
(2-Chlorophenyl)acetonitrile2856-63-538 % similar
2,3-Dichlorobenzonitrile6574-97-638 % similar
4-Chloroindoline41910-64-936 % similar
1-Bromo-2-chlorobenzene694-80-436 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-435 % similar
2-Chlorobenzyl alcohol17849-38-635 % similar
1-Chloro-2-ethynylbenzene873-31-435 % similar
2,3-Dichlorophenylhydrazine hydrochloride21938-47-635 % similar
3-Chloropyridine-2-carbonitrile38180-46-035 % similar
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