Compounds similar to this structure
C1=CC2=C(C(=C1)Cl)NC(=O)C=C2Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dichloroquinoline4470-83-133 % similar
1,2-Dichlorobenzene95-50-133 % similar
Dehydroaripiprazole129722-25-433 % similar
7-(4-Chlorobutoxy)-1H-quinolin-2-one913613-82-833 % similar
2-Chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid38025-90-033 % similar
2,6-Dichlorophenylacetic acid6575-24-232 % similar
2,6-Dichlorophenethylamine14573-23-032 % similar
1-Bromo-8-chloronaphthalene20816-79-932 % similar
8-Chloro-2-methylquinoline3033-82-732 % similar
6-Chloropyridazin-3-ol19064-67-631 % similar
2,6-Dichlorophenyl isocyanate39920-37-131 % similar
4-Chloro-2-hydroxypyridine40673-25-431 % similar
8-Chloroquinoline611-33-631 % similar
2,6-Dichlorobenzyl chloride2014-83-731 % similar
1,2,3-Trichlorobenzene87-61-631 % similar
2-(2-Chlorophenyl)ethylamine13078-80-331 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-231 % similar
7-(4-Bromobutoxy)-quinoline-2(1H)-one203395-59-930 % similar
2,6-Dichlorobenzyl alcohol15258-73-830 % similar
2,6-Dichlorobenzyl bromide20443-98-530 % similar
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