Compounds similar to this structure
CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butane106-97-836 % similar
1-Aminopentane110-58-735 % similar
1-Pentanethiol110-66-735 % similar
Glycol dibutyl ether112-48-135 % similar
Dipentyl disulfide112-51-635 % similar
Diethylene glycol dibutyl ether112-73-235 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-135 % similar
Butylcyclopentane2040-95-135 % similar
Dipentylamine2050-92-235 % similar
1-Pentanol30899-19-535 % similar
4-Bromo-1-butanol33036-62-335 % similar
1-Bromo-4-fluorobutane462-72-635 % similar
1-Chloropentane543-59-935 % similar
1-Fluoropentane592-50-735 % similar
Tripentylamine621-77-235 % similar
1-Iodopentane628-17-135 % similar
Pentyl ether693-65-235 % similar
1-Bromo-4-chlorobutane6940-78-935 % similar
6-Dodecyne6975-99-135 % similar
1-Pentanol71-41-035 % similar
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