Compounds similar to this structure
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](CC)CC2)CC1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexanol104-76-738 % similar
Bis(2-ethylhexyl)amine106-20-738 % similar
3-(Chloromethyl)heptane123-04-638 % similar
Tris(2-ethylhexyl)amine1860-26-038 % similar
2-Ethylhexyl bromide18908-66-238 % similar
2-Ethyl-1-hexanethiol7341-17-538 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-ethyl-bicyclohexyl118164-50-438 % similar
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-138 % similar
Butylcyclopentane2040-95-138 % similar
7-Ethyl-2-methyl-4-undecanol103-20-837 % similar
S5011693227-30-437 % similar
(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1′,2′-h][1,5]dioxonin944537-61-537 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-136 % similar
Butylcyclohexane1678-93-936 % similar
Pentylcyclohexane4292-92-636 % similar
Heptylcyclohexane5617-41-436 % similar
4-Ethylcyclohexanone5441-51-036 % similar
Tetra-(2-ethylhexoxy)silane115-82-235 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-235 % similar
Etohexadiol94-96-235 % similar
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