Compound database

Compounds similar to this structure

OOOOOOCCCCC(CC)COC(=O)OOC(=O)OCC(CC)CCCCEdit in Covalent

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

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3-(2-Ethylhexyl)thiophene121134-38-135 % similar 2-Acetylhexanoic acid ethyl ester1540-29-035 % similar Pentylcyclohexane4292-92-634 % similar Heptylcyclohexane5617-41-434 % similar 3-Bromoheptane1974-05-634 % similar Dibutyl oxalate2050-60-434 % similar 4-Ethylcyclohexanone5441-51-034 % similar 3-Heptanol589-82-234 % similar (Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-134 % similar γ-Undecalactone104-67-634 % similar ε-Dodecalactone16429-21-334 % similar γ-Dodecalactone2305-05-734 % similar δ-Tetradecalactone2721-22-434 % similar trans-4-Pentylcyclohexanecarboxylic acid38289-29-134 % similar Methyl 2-bromohexanoate4554-19-234 % similar Methyl 2-bromohexanoate5445-19-234 % similar Gamma-decalactone706-14-934 % similar Delta-UNDECALACTONE710-04-334 % similar δ-Dodecalactone713-95-134 % similar trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-034 % similar