Compounds similar to this structure
O=C(O)[C@H]1CCCC[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Cyclohexanedicarboxylic acid1687-30-5100 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-0100 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-3100 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-889 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-678 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-870 % similar
Cyclopentanecarboxylic acid3400-45-162 % similar
Cycloheptanecarboxylic acid1460-16-859 % similar
Cyclohexanecarboxylic acid98-89-559 % similar
Cyclobutanecarboxylic acid3721-95-755 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-654 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-254 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-752 % similar
1,4-Cyclohexanedicarboxylic acid619-81-852 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-952 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-352 % similar
Rel-(1R,2S)-4-cyclohexene-1,2-dicarboxylic acid2305-26-252 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-cyclopentanetetracarboxylic acid3786-91-252 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-850 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-850 % similar
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