Compounds similar to this structure
O=C(O)CCCCC(S)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzenepentanoic acid24484-22-833 % similar
Poly(L-glutamic acid)25513-46-633 % similar
3-Hydroxypropionic acid503-66-233 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-233 % similar
Lysine glutamate5408-52-633 % similar
Glutamic acid56-86-033 % similar
Glutamic acid617-65-233 % similar
20-(tert-Butoxy)-20-oxoicosanoic acid683239-16-933 % similar
(-)-Glutamic acid6893-26-133 % similar
ζ-Oxobenzeneheptanoic acid7472-43-733 % similar
18-(tert-Butoxy)-18-oxooctadecanoic acid843666-40-033 % similar
15-(tert-Butoxy)-15-oxopentadecanoic acid905302-42-333 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-233 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-633 % similar
Gamma-linolenic acid506-26-333 % similar
10,12-Tricosadiynoic acid66990-30-533 % similar
10,12-Pentacosadiynoic acid66990-32-733 % similar
Monoethyl glutarate1070-62-833 % similar
Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-433 % similar
Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-433 % similar
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