Compound database

Compounds similar to this structure

OOHOCCCCC(CC)COC(=O)c1ccccc1OEdit in Covalent

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

Show all 30
Diallyl phthalate131-17-933 % similar 2-Ethylhexanoic acid149-57-533 % similar Methyl 2,6-dihydroxybenzoate2150-45-033 % similar 3,4-Dihydroisocoumarin4702-34-533 % similar Ammonium salicylate528-94-933 % similar 1-Phenyl-1-pentanol583-03-933 % similar o-sec-Butylphenol89-72-533 % similar 2-Ethylhexylamine104-75-633 % similar Bis(2-ethylhexyl)amine106-20-733 % similar 3-(Chloromethyl)heptane123-04-633 % similar Tris(2-ethylhexyl)amine1860-26-033 % similar 2-Ethylhexyl bromide18908-66-233 % similar 2-Ethyl-1-hexanethiol7341-17-533 % similar 2,5-Bis(2-ethylhexyl)-3-(5-bromo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-C]pyrrole-1,4-dione1308671-90-032 % similar 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-332 % similar 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-032 % similar 4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-332 % similar 4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-232 % similar Ethyl 2-(aminosulfonyl)benzoate59777-72-932 % similar Ethyl o-nitrobenzoate610-34-432 % similar