Compound database

Compounds similar to this structure

OOOOHOHHOCCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OEdit in Covalent

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

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Methyl elaidate1937-62-838 % similar Distearyl thiodipropionate693-36-738 % similar N-Octanoyl-N-methylglucamine85316-98-938 % similar Dibutyl succinate141-03-738 % similar Sodium lauroylisethionate7381-01-338 % similar 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-038 % similar Dipalmitoylphosphatidylethanolamine923-61-538 % similar Dimyristoylphosphatidylethanolamine998-07-238 % similar Methyl ricinoleate141-24-238 % similar 1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-738 % similar 1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-838 % similar Methyl ricinoleate41989-07-538 % similar Butyl butyrate109-21-737 % similar Vinyl hexanoate3050-69-937 % similar Ethyl 6-hydroxyhexanoate5299-60-537 % similar Ethyl 6-fluorohexanoate589-79-737 % similar δ-Decalactone705-86-237 % similar cis-3-Hexenyl valerate35852-46-137 % similar Phenyl stearate637-55-837 % similar Diethyl adipate141-28-637 % similar