Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C(=O)O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-1100 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-190 % similar
Buciclic acid38289-28-081 % similar
(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-078 % similar
2-Hexyldecanoic acid25354-97-669 % similar
(Trans,trans)-4′-ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-065 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-058 % similar
Rhodium(III) 2-ethylhexanoate20845-92-557 % similar
(Trans,trans)-4-pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-756 % similar
Valproic acid99-66-156 % similar
2-Hexadecylpropanedioic acid4371-64-654 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-054 % similar
2-Methylheptanoic acid1188-02-953 % similar
2-Ethylhexanoic acid149-57-553 % similar
Cyclopentanecarboxylic acid3400-45-152 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-251 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-651 % similar
2-Aminoheptanoic acid1115-90-851 % similar
2-Hydroxytetradecanoic acid2507-55-351 % similar
2-Hydroxyoctanoic acid617-73-251 % similar
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