Compounds similar to this structure
CC(N)c1ccc(Cl)cc1ClEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-iodo-2-methylbenzene23399-70-431 % similar
1-(4-Bromophenyl)ethylamine24358-62-131 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-131 % similar
4-Chloro-2-iodotoluene33184-48-431 % similar
1-(4-Chlorophenyl)ethanol3391-10-431 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-831 % similar
1-(4-Fluorophenyl)ethylamine403-40-731 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-431 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-631 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-231 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-031 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-431 % similar
2,4-D Methyl ester1928-38-730 % similar
Dichlofenthion97-17-630 % similar
2-Bromo-1,3,5-trichlorobenzene19393-96-530 % similar
2,4,6-Trichlorophenol88-06-230 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-930 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-830 % similar
3,11-Dichloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepine 5,5-dioxide26638-66-430 % similar
2,5-Dichlorophenyl isothiocyanate3386-42-330 % similar
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