Compound database

Compounds similar to this structure

OOOHCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent

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

Show all 19
3-(4-Iodophenyl)propionic acid1643-29-441 % similar 3-(4-Bromophenyl)propionic acid1643-30-741 % similar 3-(4-Chlorophenyl)propanoic acid2019-34-341 % similar 3-(4-Aminophenyl)propionic acid2393-17-141 % similar 3-(4-Fluorophenyl)propionic acid459-31-441 % similar P-Decyl-A,A,A-trifluoroacetophenone100444-41-541 % similar 4-Nitrobenzenebutanoic acid5600-62-441 % similar 1-Phenyl-1,3-eicosanedione58446-52-941 % similar n-Octanoyl-5-salicylic acid78418-01-641 % similar Dihydrochalcone1083-30-341 % similar γ-Oxo-2-thiophenebutanoic acid4653-08-141 % similar 4-Decenoic acid26303-90-240 % similar 15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-540 % similar Chlorambucil305-03-340 % similar p-Pentylphenyl p-propylbenzoate50649-60-040 % similar 1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-740 % similar Indole-3-(4'-oxo)butyric acid835-45-040 % similar 3-Butylthiophene34722-01-540 % similar Menbutone3562-99-040 % similar Trepibutone41826-92-040 % similar