Compound database

Compounds similar to this structure

OHOOHOO=C(O)[C@H]1CC[C@@H]1C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-852 % similar trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-452 % similar 2-Fluorocyclopropanecarboxylic acid156816-78-352 % similar Bicyclo[2.2.1]heptane-2-carboxylic acid824-62-452 % similar Cycloheptanecarboxylic acid1460-16-850 % similar 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-450 % similar Cyclohexanecarboxylic acid26764-36-350 % similar Cycloundecanecarboxylic acid831-67-450 % similar Cyclohexanecarboxylic acid98-89-550 % similar cis-1,3-Cyclohexanedicarboxylic acid2305-31-948 % similar 1,3-Cyclohexanedicarboxylic acid3971-31-148 % similar (1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-646 % similar cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-246 % similar Endothall145-73-346 % similar 4-Hydroxycyclohexanecarboxylic acid17419-81-746 % similar Azetidine-2-carboxylic acid2133-34-846 % similar (±)-2-Azetidinecarboxylic acid2517-04-646 % similar trans-4-Hydroxycyclohexanecarboxylic acid3685-22-146 % similar trans-4-Hydroxycyclohexanecarboxylic acid3685-26-546 % similar L-Cyclopropylglycine49606-99-746 % similar