Compounds similar to this structure
C[C@H]1CNCCc2ccc(Cl)cc21Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lorcaserin616202-92-7100 % similar
8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride1431697-94-791 % similar
Lorcaserin hydrochloride846589-98-891 % similar
5-Chloroindoline25658-80-440 % similar
3-Chloroiminodibenzyl32943-25-234 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-633 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-533 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-733 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-632 % similar
(αR)-2,4-Dichloro-α-methylbenzenemethanamine133773-29-232 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-932 % similar
2,4-Dichlorobenzyl chloride94-99-532 % similar
2,4-Dichlorobenzyl alcohol1777-82-831 % similar
2,4-Dichlorobenzyl bromide20443-99-631 % similar
2,4-Dichlorobenzenemethanethiol59293-67-331 % similar
2,4-Dichlorobenzenemethanamine95-00-131 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone25961-11-931 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-330 % similar
(±)-Desethylchloroquine1476-52-430 % similar
Idra 2122503-72-630 % similar
Page 1 of 2