Compounds similar to this structure
CCCCS(=O)(=O)N[C@@H](Cc1ccc(OCCCCC2CCNCC2)cc1)C(=O)O.ClEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Dodecyloxybenzaldehyde24083-19-033 % similar
Np-4026027-38-333 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-133 % similar
Fmoc-D-tyr(bzl)-oh138775-48-133 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-733 % similar
Bufexamac2438-72-432 % similar
4-Butoxybenzenemethanol6214-45-532 % similar
Boc-D-tyr-oh70642-86-332 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-832 % similar
Pramoxine hydrochloride637-58-132 % similar
Dansyl-L-phenylalanine1104-36-532 % similar
Fmoc-D-4-methoxyphe201335-88-832 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-432 % similar
Boc-O-ethyl-L-tyrosine76757-91-032 % similar
Boc-D-tyr(et)-OH76757-92-132 % similar
Dyclonine536-43-632 % similar
Palmitoyl tetrapeptide-10887140-79-632 % similar
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