Compounds similar to this structure
O=C(O)CCCc1ccc(N(CCCl)CCCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiophenebutanoic acid4653-11-641 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-340 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-240 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-740 % similar
δ-Oxobenzenepentanoic acid1501-05-940 % similar
3-(2-Bromophenyl)propionic acid15115-58-940 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-940 % similar
4-Piperidin-1-yl-benzoic acid22090-24-040 % similar
5-Benzoylvaleric acid4144-62-140 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-239 % similar
Dihydrocaffeic acid1078-61-139 % similar
3-(2-Chlorophenyl)propionic acid1643-28-339 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-939 % similar
N-Phthaloyl-β-alanine3339-73-939 % similar
6,8-Dichlorooctanoic acid41443-60-139 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-239 % similar
4-Phenoxybutyric acid6303-58-839 % similar
ζ-Oxobenzeneheptanoic acid7472-43-739 % similar
Glutaric acid110-94-138 % similar
Adipic acid124-04-938 % similar
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