Compounds similar to this structure
CCCCS(=O)(=O)N[C@@H](Cc1ccc(OCCCCC2CCNCC2)cc1)C(=O)OEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-4-(2-(boc-amino)ethoxy)-L-phenylalanine1013883-02-736 % similar
4-Butoxybenzoic acid1498-96-036 % similar
Z-Tyr(bzl)-oh16677-29-536 % similar
Boc-O-methyl-L-tyrosine53267-93-936 % similar
Boc-D-tyr(me)-oh68856-96-236 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-235 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-835 % similar
4-(Pentyloxy)benzaldehyde5736-91-435 % similar
4-(Hexyloxy)benzoyl chloride39649-71-335 % similar
4-Octyloxybenzoyl chloride40782-53-435 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-935 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-335 % similar
4-(Octyloxy)benzaldehyde24083-13-434 % similar
4-(Decyloxy)benzaldehyde24083-16-734 % similar
p-Dodecyloxybenzaldehyde24083-19-034 % similar
Np-4026027-38-334 % similar
4-(Heptyloxy)benzaldehyde27893-41-034 % similar
4-N-Nonyloxybenzaldehyde50262-46-934 % similar
4-(Hexyloxy)benzaldehyde5736-94-734 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-134 % similar
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