Compound database

Compounds similar to this structure

HOOHOOHOCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OEdit in Covalent

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

Show all 16
Aldehyde115609-68-236 % similar 4-Decenoic acid26303-90-236 % similar Carboprost35700-23-336 % similar (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-cyclopenta[b]furan-2-one40834-88-636 % similar Isooctanoic acid25103-52-035 % similar 4-Methyloctanoic acid54947-74-935 % similar Isopropyl triisostearoyl titanate61417-49-035 % similar Methyl glucose sesquistearate68936-95-835 % similar 1-Nonen-3-ol21964-44-335 % similar 4-Ethyloctanoic acid16493-80-435 % similar Capryloylglycine14246-53-834 % similar 2-Hydroxyhexadecanoic acid10067-06-833 % similar 2-Hydroxytetradecanoic acid2507-55-333 % similar 3-Methyl-heptanoic acid53663-30-233 % similar Hydroxycaprylic acid617-73-233 % similar 5-Methylhexanoic acid628-46-633 % similar 2-Hydroxyhexadecanoic acid764-67-033 % similar Methyl dihydrojasmonate24851-98-733 % similar Lauroylsarcosine97-78-933 % similar 1-Octen-3-ol3391-86-433 % similar