Compound database

Compounds similar to this structure

OHCCCCCOEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
1-Pentanethiol110-66-740 % similar Glycol stearate111-60-440 % similar Dipentyl disulfide112-51-640 % similar Lauric acid diethanolamide120-40-140 % similar 4-Amino-1-butanol13325-10-540 % similar Dipentylamine2050-92-240 % similar trans-2-Nonen-1-ol31502-14-440 % similar 4-Bromo-1-butanol33036-62-340 % similar cis-6-Nonen-1-ol35854-86-540 % similar 2-Decyn-1-ol4117-14-040 % similar 1-Chloropentane543-59-940 % similar 1-Fluoropentane592-50-740 % similar Non-2-yn-1-ol5921-73-340 % similar Tripentylamine621-77-240 % similar 1-Iodopentane628-17-140 % similar Pentyl ether693-65-240 % similar 6-Dodecyne6975-99-140 % similar Pentyl sulfide872-10-640 % similar Polyethylene glycol monolaurate9004-81-340 % similar Glycol monostearate9004-99-340 % similar