Compounds similar to this structure
O=C(O)[C@@H](Br)[C@@H](Br)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-338 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-238 % similar
3-Oxocyclobutanecarboxylic acid23761-23-138 % similar
Cyclohexanecarboxylic acid26764-36-338 % similar
(S)-(-)-2-Chloropropionic acid29617-66-138 % similar
Alanine302-72-738 % similar
D-Alanine338-69-238 % similar
3-Azetidinecarboxylic acid36476-78-538 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-238 % similar
Alanine56-41-738 % similar
2H-Hexafluoro(2-methylpropanoic acid)564-10-338 % similar
2-Chloropropionic acid598-78-738 % similar
Ethylmalonic acid601-75-238 % similar
2-Fluoropropionic acid6087-13-438 % similar
(R)-(+)-2-Chloropropionic acid7474-05-738 % similar
3-Cyclopentene-1-carboxylic acid7686-77-338 % similar
Thiolactic acid79-42-538 % similar
Cycloundecanecarboxylic acid831-67-438 % similar
2-Ethylbutanoic acid88-09-538 % similar
Cyclohexanecarboxylic acid98-89-538 % similar
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