Compounds similar to this structure
CC[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-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-736 % similar
4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid85559-46-236 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-735 % similar
Trimellitic acid528-44-935 % similar
4-(Chlorosulfonyl)benzoic acid10130-89-935 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-135 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-135 % similar
2,2-Bis(4-carboxyphenyl)hexafluoropropane1171-47-735 % similar
4-Carboxybenzenesulfonamide138-41-035 % similar
4-(4H-1,2,4-Triazol-4-yl)benzoic acid157069-48-235 % similar
p-Hydrazinobenzoic acid hydrochloride24589-77-335 % similar
6-Methylpyridine-3-carboxylic acid3222-47-735 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-035 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-435 % similar
4-Nitrobenzoic acid62-23-735 % similar
4-(Benzyloxy)benzoic acid1486-51-735 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid180516-87-435 % similar
4-(1H-Tetrazol-5-yl)benzoic acid34114-12-035 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-435 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-435 % similar
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