Compounds similar to this structure
CCCCCCCc1ccc(-c2ccc(C(=O)O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)octane51554-93-945 % similar
1-Bromo-4-nonylbenzene51554-94-045 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-245 % similar
1-Bromo-4-N-heptylbenzene76287-49-545 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-544 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-444 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-544 % similar
4-Cyclohexylbenzoic acid20029-52-144 % similar
4-Piperidin-1-yl-benzoic acid22090-24-044 % similar
4-(Diethylamino)benzoic acid5429-28-744 % similar
4-Ethoxybenzoic acid619-86-344 % similar
para-tert-Butylbenzoic acid98-73-744 % similar
Probenecid57-66-943 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-243 % similar
p-Toluic acid99-94-543 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-443 % similar
2-Pentyl-9,10-anthracenedione13936-21-543 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-643 % similar
Pentylbenzene538-68-143 % similar
Benzoic acid65-85-043 % similar
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