Compounds similar to this structure
O=C1CCc2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chlorophenyl)cyclopentylmethanone6740-85-838 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-938 % similar
3-Chlorophthalic anhydride117-21-538 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-738 % similar
Chromanone491-37-238 % similar
2,3-Dichlorobenzoic acid50-45-338 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
2,6-Dichlorobenzyl alcohol15258-73-838 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-838 % similar
2,6-Dichlorobenzyl bromide20443-98-538 % similar
2,4-Dichlorophenacyl bromide2631-72-338 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-238 % similar
2',4'-Dichloropropiophenone37885-41-938 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-938 % similar
2,6-Dichlorobenzylamine6575-27-538 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
Dihydrochalcone1083-30-337 % similar
1,4-Dichloroanthraquinone602-25-537 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-437 % similar
Page 4 of 10