Compounds similar to this structure
OCCCCClEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Hexanediol629-11-853 % similar
1,7-Heptanediol629-30-153 % similar
1,8-Octanediol629-41-453 % similar
Undecane-1,11-diol765-04-853 % similar
1,16-Hexadecanediol7735-42-453 % similar
1,3-Dichloropropane142-28-947 % similar
1,3-Propanediol504-63-247 % similar
2-(Chloroethoxy)ethanol628-89-741 % similar
1-Chloro-4-iodobutane10297-05-940 % similar
4-Amino-1-butanol13325-10-540 % similar
1-Pentanol30899-19-540 % similar
4-Bromo-1-butanol33036-62-340 % similar
1-Chloropentane543-59-940 % similar
1,1′-Oxybis[4-chlorobutane]6334-96-940 % similar
1-Bromo-4-chlorobutane6940-78-940 % similar
1-Pentanol71-41-040 % similar
2-[(2-Chloroethoxy)ethoxy]ethanol5197-62-639 % similar
1-Chlorodecane1002-69-338 % similar
7-Bromo-1-heptanol10160-24-438 % similar
1-Hexanol111-27-338 % similar
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