Compound database

Compounds similar to this structure

OHCCCCCCCCC#CCCCCCCOEdit in Covalent

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

2-Heptyne1119-65-941 % similar 1-Heptyne628-71-741 % similar Hexanenitrile628-73-941 % similar Hex-2-yn-1-ol764-60-341 % similar 5-Hexyn-1-ol928-90-541 % similar Methyl 2-nonynoate111-80-840 % similar 5-(Trimethylsilyl)-4-pentyn-1-ol13224-84-540 % similar 3,9-Dodecadiyne61827-89-240 % similar 1-Heptyn-1-ylbenzene14374-45-939 % similar 4-Octyne1942-45-639 % similar Propan-1-ol71-23-839 % similar Ethyl 2-nonynoate10031-92-239 % similar Hexane110-54-338 % similar 1,4-Butanediol110-63-438 % similar Polytetrahydrofuran25190-06-138 % similar Butyldiethanolamine102-79-438 % similar 2-(Dibutylamino)ethanol102-81-838 % similar Butylethanolamine111-75-138 % similar 2-Butoxyethanol111-76-238 % similar cis-3-Octen-1-ol20125-84-238 % similar