Compounds similar to this structure
O=C(O)CCc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-carbaldehyde487-89-838 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-937 % similar
Dihydrocaffeic acid1078-61-137 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-937 % similar
4-Fluorobenzenepentanoic acid24484-22-837 % similar
N-Phthaloyl-β-alanine3339-73-937 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-237 % similar
4-Phenoxybutyric acid6303-58-837 % similar
ζ-Oxobenzeneheptanoic acid7472-43-737 % similar
Phenylacetic acid103-82-237 % similar
3-Bromoindole1484-27-137 % similar
Skatole83-34-137 % similar
Oxaprozin21256-18-837 % similar
2-Bromophenylacetic acid18698-97-037 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-137 % similar
(2-Hydroxyphenyl)acetic acid614-75-537 % similar
3,4-Difluorohydrocinnamic acid161712-75-036 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-636 % similar
S-Trityl-3-mercaptopropionic acid27144-18-936 % similar
Betamipron3440-28-636 % similar
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