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-(Octyloxy)benzaldehyde24083-13-431 % similar
4-(Decyloxy)benzaldehyde24083-16-731 % similar
p-Dodecyloxybenzaldehyde24083-19-031 % similar
Np-4026027-38-331 % similar
4-(Heptyloxy)benzaldehyde27893-41-031 % similar
4-N-Nonyloxybenzaldehyde50262-46-931 % similar
4-(Hexyloxy)benzaldehyde5736-94-731 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-131 % similar
Fmoc-D-tyr(bzl)-oh138775-48-131 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-731 % similar
Bufexamac2438-72-431 % similar
4-Butoxybenzenemethanol6214-45-531 % similar
Boc-D-tyr-oh70642-86-331 % similar
Dansyl-L-phenylalanine1104-36-531 % similar
Fmoc-D-4-methoxyphe201335-88-831 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-431 % similar
Pramoxine hydrochloride637-58-131 % similar
Boc-O-ethyl-L-tyrosine76757-91-030 % similar
Boc-D-tyr(et)-OH76757-92-130 % similar
Dyclonine536-43-630 % similar
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