Compounds similar to this structure
O=C(O)CC1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Malic acid636-61-343 % similar
Malic acid6915-15-743 % similar
L-Malic acid97-67-643 % similar
N-Boc-3-piperidineacetic acid183483-09-243 % similar
(S)-2-(1-(tert-Butoxycarbonyl)piperidin-3-yl)acetic acid941289-27-643 % similar
4-Ethyloctanoic acid16493-80-442 % similar
Boc-1,4-trans-acha-oh189153-10-442 % similar
Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-442 % similar
Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-442 % similar
Pimelic acid111-16-042 % similar
Sebacic acid111-20-642 % similar
Azelaic acid123-99-942 % similar
Pentadecanedioic acid1460-18-042 % similar
Undecanedioic acid1852-04-642 % similar
Heptadecanedioic acid2424-90-042 % similar
Eicosanedioic acid2424-92-242 % similar
L-Lysine-L-aspartate27348-32-942 % similar
Suberic acid505-48-642 % similar
Brassylic acid505-52-242 % similar
Thapsic acid505-54-442 % similar
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