Compounds similar to this structure
O=C(O)CCCc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-β-alanine3339-73-936 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-536 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-235 % similar
Fmoc-gamma-abu-oh116821-47-735 % similar
Ammonium adipate19090-60-935 % similar
Ammonium adipate3385-41-935 % similar
Phenylacetic acid103-82-235 % similar
3-Bromoindole1484-27-135 % similar
6-Chlorohexanoic acid4224-62-835 % similar
Skatole83-34-135 % similar
3-(P-Tolyl)propionic acid1505-50-635 % similar
3-(4-Iodophenyl)propionic acid1643-29-435 % similar
3-(4-Bromophenyl)propionic acid1643-30-735 % similar
2-Bromophenylacetic acid18698-97-035 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-335 % similar
3-(4-Aminophenyl)propionic acid2393-17-135 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-135 % similar
3-(4-Fluorophenyl)propionic acid459-31-435 % similar
(2-Hydroxyphenyl)acetic acid614-75-535 % similar
Benzosuberone826-73-335 % similar
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