Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(C(=O)O)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-144 % similar
4-(Hexyloxy)benzoic acid1142-39-843 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-743 % similar
4-(Heptyloxy)benzoic acid15872-42-143 % similar
4-(Nonyloxy)benzoic acid15872-43-243 % similar
4-Undecyloxybenzoic acid15872-44-343 % similar
4-(Dodecyloxy)benzoic acid2312-15-443 % similar
Octyloxybenzoic acid2493-84-743 % similar
4-(Decyloxy)benzoic acid5519-23-343 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl82832-57-343 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-443 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-643 % similar
4-Isobutylbenzoic acid38861-88-043 % similar
4-(Diethylamino)benzoic acid5429-28-743 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-543 % similar
4-Ethoxybenzoic acid619-86-343 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-043 % similar
Probenecid57-66-943 % similar
p-Toluic acid99-94-542 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-642 % similar
Page 3 of 10