Compound database

Compounds similar to this structure

OHOO=C(O)CCCCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
4-Benzyloxyphenylacetic acid6547-53-145 % similar 1H-Indole-3-propanoic acid830-96-645 % similar 2-(Trifluoromethyl)benzenepropanoic acid94022-99-845 % similar Dihydrocaffeic acid1078-61-144 % similar 3-(4-Methoxyphenyl)propionic acid1929-29-944 % similar (3-Methylphenyl)acetic acid621-36-344 % similar 4-Phenoxyphenylacetic acid6328-74-144 % similar 1,3-Diphenylpropane1081-75-044 % similar Succinic acid110-15-644 % similar 3-(3-Nitrophenyl)propionic acid1664-57-944 % similar 3-(Trifluoromethoxy)hydrocinnamic acid168833-77-044 % similar N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-644 % similar Dihydrochalcone1083-30-344 % similar Benzyl acetone2550-26-744 % similar 4-Cyanobutanoic acid39201-33-744 % similar Benzenepropanoyl chloride645-45-444 % similar Benzyloxycarbonylglycine1138-80-344 % similar 2-(Benzyloxy)phenylacetic acid22047-88-744 % similar 1H-Benzimidazole-2-propanoic acid23249-97-044 % similar Seratrodast112665-43-743 % similar