Compounds similar to this structure
CCCCC(CC)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-B:4,5-B']dithiophene1089687-05-735 % similar
2-Ethylhexyl diphenyl phosphate1241-94-735 % similar
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b′]dithiophene365547-21-335 % similar
Methyltin tris(2-ethylhexyl mercaptoacetate)57583-34-335 % similar
2-Ethylhexyl 10-ethyl-4,4-dimethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate57583-35-435 % similar
Mono(2-ethylhexyl) phthalate4376-20-935 % similar
1-Pentanol30899-19-535 % similar
1-Pentanol71-41-035 % similar
Cyclopentaneethanol766-00-735 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-934 % similar
Tetrahydro-3-furanmethanol15833-61-134 % similar
2,3-Dimethylheptane3074-71-334 % similar
2-Bromohexane3377-86-434 % similar
(R)-2-Aminohexane70095-40-834 % similar
(S)-2-Aminohexane70492-67-034 % similar
4-Methyl-5-nonanol154170-44-234 % similar
(±)-1-Hepten-3-ol4938-52-734 % similar
Butylmalonic acid534-59-834 % similar
1-Heptyn-3-ol7383-19-934 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-134 % similar
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