Compound database

Compounds similar to this structure

OC=CCCC=OEdit in Covalent

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

Show all 13
4-Pentenal2100-17-6100 % similar 10-Undecenal112-45-865 % similar 1,5-Hexadiene592-42-760 % similar Succinaldehyde638-37-960 % similar Hexanedial1072-21-544 % similar Glutaraldehyde111-30-844 % similar 1,6-Heptadiene3070-53-944 % similar 1,7-Octadiene3710-30-344 % similar 1,9-Decadiene1647-16-142 % similar 1,13-Tetradecadiene21964-49-842 % similar 1,8-Nonadiene4900-30-542 % similar Pentene109-67-138 % similar Butyraldehyde123-72-838 % similar Reuterin2134-29-438 % similar 3-Buten-1-amine2524-49-438 % similar 4-Bromo-1-butene5162-44-738 % similar 3-Buten-1-ol627-27-038 % similar 4-Chloro-1-butene927-73-138 % similar (Z)-4-Heptenal6728-31-038 % similar Pentanal110-62-335 % similar