Compounds similar to this structure
O=C(O)CCC1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dithiodibutyric acid2906-60-744 % similar
4-Fluorobutanoic acid462-23-744 % similar
Lysine glutamate5408-52-644 % similar
γ-Aminobutyric acid56-12-244 % similar
4-Chlorobutanoic acid627-00-944 % similar
12-Hydroxystearic acid106-14-944 % similar
Dioxystearinsaeure120-87-644 % similar
12-Hydroxystearic acid36377-33-044 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-344 % similar
L-α-Aminoadipic acid1118-90-744 % similar
Alpha-aminoadipic acid542-32-544 % similar
Vigabatrin60643-86-944 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-044 % similar
3-Piperidineacetic acid74494-52-344 % similar
D-α-Aminoadipic acid7620-28-244 % similar
4-Pentylcyclohexanone61203-83-643 % similar
5-Chloropentanoic acid1119-46-643 % similar
Caproic acid142-62-143 % similar
10-Hydroxydecanoic acid1679-53-443 % similar
5-Bromopentanoic acid2067-33-643 % similar
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