Compound database

Compounds similar to this structure

OOOOOOCCCCC(CC)COC(=O)c1ccc(C(=O)OCC(CC)CCCC)c(C(=O)OCC(CC)CCCC)c1Edit in Covalent

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

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3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-934 % similar Ethylhexylglycerin70445-33-934 % similar Sodium 2-ethylhexyl sulfate126-92-134 % similar Dipropyl isocinchomeronate136-45-834 % similar Diisodecyl phthalate26761-40-034 % similar Diisooctyl phthalate27554-26-334 % similar Diisononyl phthalate28553-12-034 % similar Propylparaben sodium35285-69-934 % similar [4-(Propoxycarbonyl)phenyl]boronic acid91062-38-334 % similar Hexyl nicotinate23597-82-234 % similar 4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-834 % similar 1-Propyl 3-boronobenzoate850568-78-434 % similar Amethocaine94-24-634 % similar Benzonatate104-31-433 % similar 2-Ethylhexylamine104-75-633 % similar 2-Ethylhexanol104-76-733 % similar Bis(2-ethylhexyl)amine106-20-733 % similar 3-(Chloromethyl)heptane123-04-633 % similar Ethyl 4-bromo-3-methylbenzoate160313-69-933 % similar Tris(2-ethylhexyl)amine1860-26-033 % similar