Compounds similar to this structure
CCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-Pentylboronic acid4737-50-236 % similar
2-Methylhexan-2-ol625-23-036 % similar
(Z)-Hex-4-en-1-ol928-91-636 % similar
(E)-4-Hexen-1-ol928-92-736 % similar
2-Propylheptanol10042-59-836 % similar
2-Ethylhexanol104-76-736 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-436 % similar
trans-2-Nonen-1-ol31502-14-436 % similar
cis-6-Nonen-1-ol35854-86-536 % similar
2-Decyn-1-ol4117-14-036 % similar
Non-2-yn-1-ol5921-73-336 % similar
Butane106-97-836 % similar
Ethylene glycol107-21-136 % similar
Polyethylene glycol25322-68-336 % similar
1-Bromopentane110-53-235 % 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
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