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
ε-Dodecalactone16429-21-330 % similar 2-Bromohexadecanoic acid18263-25-730 % similar 2-Bromooctanoic acid2623-82-730 % similar δ-Tetradecalactone2721-22-430 % similar 1-Ethyl heptanedioate33018-91-630 % similar 2-Aminopimelic acid627-76-930 % similar (±)-2-Aminooctanoic acid644-90-630 % similar Ethyl hydrogen sebacate693-55-030 % similar Delta-UNDECALACTONE710-04-330 % similar δ-Dodecalactone713-95-130 % similar 2-Aminohexadecanoic acid7769-79-130 % similar Methyl ricinoleate141-24-230 % similar Methyl ricinoleate41989-07-530 % similar Sucrose monooctadecanoate25168-73-430 % similar Sucrose laurate37266-93-630 % similar Sucrose octadecanoate37318-31-330 % similar Trihydroxystearin139-44-630 % similar