Compounds similar to this structure
CCC1CCC(O)CC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxycyclohexanecarboxylic acid17419-81-732 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-132 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-532 % similar
1,2-Hexanediol6920-22-532 % similar
2-Methylpentan-3-ol565-67-332 % similar
2-Cyclopropylethanol2566-44-132 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-231 % similar
2-Ethylhexylamine104-75-631 % similar
Bis(2-ethylhexyl)amine106-20-731 % similar
3-(Chloromethyl)heptane123-04-631 % similar
Tris(2-ethylhexyl)amine1860-26-031 % similar
2-Ethylhexyl bromide18908-66-231 % similar
1-Methylazepan-4-ol19065-49-731 % similar
1-Ethyl-3-pyrrolidinol30727-14-131 % similar
2-Ethyl-1-hexanethiol7341-17-531 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-531 % similar
Propylene glycol monomethyl ether1320-67-831 % similar
4-Hydroxycyclohexanone13482-22-931 % similar
4,4-Difluorocyclohexanol22419-35-831 % similar
2,2-Dimethyl-3-pentanol3970-62-531 % similar
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