Compounds similar to this structure
CC(C)C(Br)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Penicillamine1113-41-333 % similar
L-Valine, 3,3′-dithiobis-113626-33-833 % similar
2-Methyl-4-pentenoic acid1575-74-233 % similar
2-Methylglutaric acid18069-17-533 % similar
Benzoyl-dl-valine2901-80-633 % similar
(S)-2-Hydroxybutyric acid3347-90-833 % similar
3-Fluoro-dl-valine43163-94-633 % similar
(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid4378-13-633 % similar
2-Methylhexanoic acid4536-23-633 % similar
Bromo(phenyl)acetic acid4870-65-933 % similar
2-Phenylpropionic acid492-37-533 % similar
(±)-Penicillamine52-66-433 % similar
(-)-Penicillamine52-67-533 % similar
4-tert-Butylcyclohexanecarboxylic acid5451-55-833 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-633 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-633 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
trans-4-tert-Butylcyclohexanecarboxylic acid943-29-333 % similar
Valproic acid99-66-133 % similar
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