Compounds similar to this structure
O=C(O)CCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Nitrophenyl)propionic acid1664-57-945 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-045 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-645 % similar
Valeric acid109-52-445 % similar
Piperazine adipate142-88-145 % similar
4-Bromobutanoic acid2623-87-245 % similar
4,4′-Dithiodibutyric acid2906-60-745 % similar
4-Fluorobutanoic acid462-23-745 % similar
γ-Aminobutyric acid56-12-245 % similar
4-Chlorobutanoic acid627-00-945 % similar
Benzyloxycarbonylglycine1138-80-345 % similar
2-(Benzyloxy)phenylacetic acid22047-88-745 % similar
1H-Benzimidazole-2-propanoic acid23249-97-045 % similar
3,4-Difluorohydrocinnamic acid161712-75-044 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-644 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-144 % similar
Gw9508885101-89-344 % similar
(Phenylsulfonyl)acetic acid3959-23-744 % similar
3-Phenylbutyric acid4593-90-244 % similar
N-Phthaloylglycine4702-13-044 % similar
Page 8 of 10