Compounds similar to this structure
C[C@H]1CC[C@@H](C)CC1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethylcyclopentane2452-99-533 % similar
4-Amino-2-methyl-1-butanol44565-27-733 % similar
3,5-Dimethylcyclohexanol5441-52-133 % similar
1,2-Dimethylcyclohexane583-57-333 % similar
3-Methylcyclohexanol591-23-133 % similar
3-Methylpentanedial6280-15-533 % similar
2,4-Dimethylpiperidine6287-19-033 % similar
3-Methylcyclohexanamine6850-35-733 % similar
trans-1,2-Dimethylcyclohexane6876-23-933 % similar
Dihydroterpinyl acetate58985-18-532 % similar
Rikacid MH19438-60-932 % similar
3,3,5-Trimethylcyclohexane3073-66-332 % similar
1-Bromo-2-methylbutane10422-35-232 % similar
2-Methyl-1-butanol137-32-632 % similar
(S)-2-Methyl-1-butanol1565-80-632 % similar
2-Methyl-1-butanethiol1878-18-832 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-932 % similar
2-Methyl-1-butanol34713-94-532 % similar
(2S)-1-Bromo-2-methylbutane534-00-932 % similar
(±)-2,4-Dimethylhexane589-43-532 % similar
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