Compound database

Compounds similar to this structure

OCCCCC1CO1Edit in Covalent

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

Show all 21
2-Hexanol626-93-740 % similar (R)-2-Aminohexane70095-40-840 % similar (S)-2-Aminohexane70492-67-040 % similar 2-((1-Methylethoxy)methyl)oxirane4016-14-239 % similar Pentylcyclohexane4292-92-639 % similar Heptylcyclohexane5617-41-439 % similar (S)-(+)-Glycidyl methyl ether64491-68-539 % similar (2R)-2-(Methoxymethyl)oxirane64491-70-939 % similar Pentane109-66-039 % similar Hexane110-54-339 % similar Gamma-nonalactone104-61-039 % similar δ-Decalactone705-86-239 % similar 2-(3-Buten-1-yl)oxirane10353-53-438 % similar (2R)-2-(3-Buten-1-yl)oxirane137688-20-138 % similar (2S)-2-(3-Buten-1-yl)oxirane137688-21-238 % similar 3-Bromoheptane1974-05-638 % similar 3-Heptanol589-82-238 % similar (Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-138 % similar γ-Undecalactone104-67-638 % similar ε-Dodecalactone16429-21-338 % similar