Compounds similar to this structure
CCC(C)CSEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyloctane2051-30-140 % similar
3-Methyloctane2216-33-340 % similar
4-Methyl-1-hexene3769-23-140 % similar
2-Methyl-1-propanethiol513-44-040 % similar
1-Ethyl-4-methylcyclohexane3728-56-139 % similar
2-Ethyl-1-hexanethiol7341-17-537 % similar
2-Butanethiol513-53-136 % similar
1,2-Propanedithiol814-67-536 % similar
3-Methylpentanoic acid105-43-136 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-236 % similar
(S)-3-Methyl-pentanoic acid1730-92-336 % similar
5-Methyl-3-heptanone541-85-536 % similar
3,4-Dimethylhexane583-48-235 % similar
Isopentane78-78-435 % similar
2-Methylbutyl acetate624-41-933 % similar
Ethyl 3-methylpentanoate5870-68-832 % similar
4-Methylheptane589-53-732 % similar
3-Ethyl-2-methylpentane609-26-732 % similar
1,3,5-Trimethylcyclohexane1839-63-032 % similar
1,4-Dimethylcyclohexane589-90-232 % similar
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