Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzaldehyde oxime25185-95-934 % similar
2,3-Dichlorobenzyl chloride3290-01-534 % similar
2-Chloro-6-fluoroaniline363-51-934 % similar
2-Amino-6-chlorophenol38191-33-234 % similar
2-Amino-3-chloropyridine39620-04-734 % similar
7-Chloroindole53924-05-334 % similar
3-Chloro-2-iodoaniline70237-25-134 % similar
2-Chloro-6-iodoaniline84483-28-334 % similar
2-Chloro-6-methylaniline87-63-834 % similar
2-Bromo-3-chloroaniline96558-73-534 % similar
5-Chloro-2-fluorobenzylamine261723-26-634 % similar
3-(Trifluoromethyl)benzylamine2740-83-234 % similar
m-Iodobenzylamine hydrochloride3718-88-534 % similar
3-Bromobenzylamine hydrochloride39959-54-134 % similar
3-Methoxybenzylamine5071-96-534 % similar
2,5-Dichlorobenzeneethanamine56133-86-934 % similar
3-Chloro-2,6-diethylaniline67330-62-534 % similar
4-Chloro-2-fluorobenzylamine72235-57-534 % similar
(3-Morpholinophenyl)methylamine625470-29-334 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-433 % similar
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