Compounds similar to this structure
CN1CCN(Cc2ccc(C(=O)O)cc2)CC1.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Heptylbiphenyl-4-carboxylic acid58573-94-740 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-540 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-639 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-439 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-239 % similar
4-Morpholinobenzoic acid7470-38-439 % similar
4-Acetylbenzoic acid586-89-039 % similar
BD 1063 Dihydrochloride206996-13-639 % similar
(4-Methyl-piperazin-1-yl)-acetic acid54699-92-238 % similar
Probenecid57-66-938 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-738 % similar
4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid15898-26-738 % similar
4-Ethoxybenzoic acid619-86-338 % similar
5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride720720-96-738 % similar
4,4′-Oxybis[benzoic acid]2215-89-638 % similar
3-(Aminomethyl)benzoic acid hydrochloride876-03-938 % similar
4-Hydroxybenzoic acid99-96-738 % similar
p-Anisic acid100-09-437 % similar
4-(Methylamino)benzoic acid10541-83-037 % similar
4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-737 % similar
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