Compounds similar to this structure
CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzoic acid26311-45-546 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-246 % similar
4-Carboxybenzeneacetic acid501-89-346 % similar
4-(2-Bromoethyl)benzoic acid52062-92-746 % similar
4-Hexylbenzoic acid21643-38-945 % similar
4-Octylbenzoic acid3575-31-345 % similar
4-Nonylbenzoic acid38289-46-245 % similar
4-Heptylbenzoic acid38350-87-745 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-345 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-245 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-344 % similar
4-Piperidin-1-yl-benzoic acid22090-24-044 % similar
4-(Diethylamino)benzoic acid5429-28-744 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-643 % similar
p-Toluic acid99-94-543 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-443 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-643 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-443 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-243 % similar
N-[3-[(Aminoiminomethyl)amino]-4-methylphenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide581076-65-542 % similar
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