Compounds similar to this structure
CC1=CC=CC=C1CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-β-alanine3339-73-940 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-940 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-240 % similar
4-Phenoxybutyric acid6303-58-840 % similar
ζ-Oxobenzeneheptanoic acid7472-43-740 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-240 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-91-439 % similar
5,6-Dimethylxanthenone-4-acetic acid117570-53-339 % similar
Oxaprozin21256-18-839 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-539 % similar
3,4-Difluorohydrocinnamic acid161712-75-039 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-639 % similar
S-Trityl-3-mercaptopropionic acid27144-18-939 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-039 % similar
Betamipron3440-28-639 % similar
Fenbufen36330-85-539 % similar
2-Thiophenebutanoic acid4653-11-639 % similar
3,5-Dimethoxyphenylpropionic acid717-94-239 % similar
2-Methylphenylacetonitrile22364-68-739 % similar
2-Tetralone530-93-839 % similar
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