Compounds similar to this structure
CCOC(=O)CCCCCCNC1c2ccccc2N(C)S(=O)(=O)c2cc(Cl)ccc21Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanoic acid, 7-((3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo(c,f)(1,2)thiazepin-11-yl)amino)-, ethyl ester66981-77-9100 % similar
Tianeptine66981-73-575 % similar
Tianeptine72797-41-275 % similar
Tianeptine sodium30123-17-271 % similar
3,11-Dichloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepine 5,5-dioxide26638-66-450 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-434 % similar
Diethyl sebacate110-40-733 % similar
Diethyl pimelate2050-20-633 % similar
Diethyl suberate2050-23-933 % similar
2,4-D-Ethyl533-23-333 % similar
Diethyl azelate624-17-933 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-333 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-933 % similar
5H-Thieno[3,4-c][2,1]benzothiazine-1-carboxylic acid, 5-methyl-3-(methylthio)-, ethyl ester, 4,4-dioxide175276-42-332 % similar
Ethyl 3-phenylpropanoate2021-28-532 % similar
Diethyl adipate141-28-632 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-932 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-332 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-231 % similar
Ethyl 2,4-dichlorobenzoate56882-52-131 % similar
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