Compounds similar to this structure
CCCCS(=O)(=O)N[C@@H](Cc1ccc(OCCCCC2CCNCC2)cc1)C(=O)O.Cl.OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxybenzoic acid1498-96-033 % similar
4-(Heptyloxy)phenol13037-86-033 % similar
4-(Hexyloxy)phenol18979-55-033 % similar
4-(Octyloxy)phenol3780-50-533 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-133 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-233 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-833 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-832 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-332 % similar
Palmitoyl tetrapeptide-10887140-79-632 % similar
4-(Hexyloxy)benzoyl chloride39649-71-332 % similar
4-Octyloxybenzoyl chloride40782-53-432 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-932 % similar
4-(Pentyloxy)benzaldehyde5736-91-432 % similar
N-Carbobenzoxy-dl-norleucine15027-13-132 % similar
Boc-L-4-fluorophe41153-30-432 % similar
Boc-L-4-chlorophe68090-88-032 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-332 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-432 % similar
Polyethylene glycol nonylphenyl ether9016-45-932 % similar
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