Compounds similar to this structure
OC1=Nc2cc(Cl)ccc2C1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorophene120-32-134 % similar
5-Chlorooxindole17630-75-034 % similar
4-Chloro-2-isothiocyanato-1-methylbenzene19241-36-234 % similar
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-334 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-434 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-034 % similar
5-Chloro-2-methylphenyl isocyanate40411-27-634 % similar
5-Chlorosalicylanilide4638-48-634 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-934 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-734 % similar
Cyclanilide113136-77-934 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-334 % similar
Ropinirole91374-21-934 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-734 % similar
Ziprasidone146939-27-733 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-233 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-533 % similar
2-Amino-5-chlorobenzyl alcohol37585-25-433 % similar
2,5-Dichlorobenzoic acid50-79-333 % similar
N-(2-Chlorophenyl)acetamide533-17-533 % similar
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