Compounds similar to this structure
CC1(C)[C@H](C=C(Cl)Cl)[C@H]1C(=O)OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2-Chloropropionic acid29617-66-131 % similar
2-Chloropropionic acid598-78-731 % similar
(R)-(+)-2-Chloropropionic acid7474-05-731 % similar
3-Methyl-L-threonine2280-27-531 % similar
2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid54622-95-630 % similar
Methylmalonic acid516-05-230 % similar
Isobutyric acid79-31-230 % similar
Dichloroacetic acid79-43-630 % similar
L-Penicillamine1113-41-330 % similar
L-Valine, 3,3′-dithiobis-113626-33-830 % similar
3-Fluoro-dl-valine43163-94-630 % similar
(±)-Penicillamine52-66-430 % similar
(-)-Penicillamine52-67-530 % similar
4-tert-Butylcyclohexanecarboxylic acid5451-55-830 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-630 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-630 % similar
trans-4-tert-Butylcyclohexanecarboxylic acid943-29-330 % similar
Page 2 of 2