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.
Acetyl dipeptide-1 cetyl ester196604-48-530 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-430 % similar
Fmoc-D-4-chlorophe142994-19-230 % similar
Fmoc-L-4-fluorophe169243-86-130 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-430 % similar
Fmoc-L-4-methylphe199006-54-730 % similar
Fmoc-D-4-methylphe204260-38-830 % similar
Boc-D-4-nitrophe61280-75-930 % similar
4-N-Heptyloxybenzonitrile29147-88-430 % similar
4-Butoxyphenylacetonitrile38746-93-930 % similar
N-Acetyl-dl-norleucine7682-16-830 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-530 % similar
4-(Octyloxy)benzonitrile88374-55-430 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-730 % similar
Octabenzone1843-05-630 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-330 % similar
2-Hydroxyhexadecanoic acid10067-06-830 % similar
2-Aminoheptanoic acid1115-90-830 % similar
2-Fluoroheptanoic acid1578-58-130 % similar
2-Hydroxytetradecanoic acid2507-55-330 % similar
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