Compounds similar to this structure
CCC(C)CBrEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methylbutane10422-35-2100 % similar
(2S)-1-Bromo-2-methylbutane534-00-9100 % similar
3-Methylpentane96-14-059 % similar
3,5-Dimethylheptane926-82-953 % similar
1-Bromo-2-ethylbutane3814-34-450 % similar
3-Bromo-2-methylpropan-1-ol40145-08-250 % similar
1-Bromo-3-chloro-2-methylpropane6974-77-250 % similar
2-Methyl-1-butanol137-32-645 % similar
(S)-2-Methyl-1-butanol1565-80-645 % similar
2-Methyl-1-butanethiol1878-18-845 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-945 % similar
2-Methyl-1-butanol34713-94-545 % similar
1,2-Dibromobutane533-98-245 % similar
3-Methylhexane589-34-445 % similar
(±)-2,4-Dimethylhexane589-43-545 % similar
1-Chloro-2-methylbutane616-13-745 % similar
(±)-2-Methylbutylamine96-15-145 % similar
2,2,4-Trimethylhexane16747-26-543 % similar
2,5-Dimethylheptane2216-30-043 % similar
3-Methyl-1-pentanol589-35-542 % similar
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