Compound database

Compounds similar to this structure

SHCC(C)CCSEdit in Covalent

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

Show all 16
6-Methyl-2-heptyne51065-64-633 % similar Ethane-1,2-dithiol540-63-633 % similar (±)-1,5-Dimethylhexylamine543-82-833 % similar 5-Methyl-2-hexanone110-12-332 % similar Isooctene11071-47-932 % similar Isopentylbenzene2049-94-732 % similar 2,6-Dimethyloctane2051-30-132 % similar 2,5-Dimethyl-2-hexanol3730-60-732 % similar Propanethiol107-03-932 % similar Isopentane78-78-432 % similar Isoamyl formate110-45-231 % similar Isoamyl nitrite110-46-331 % similar 2,6-Dimethyl-2-heptanol13254-34-731 % similar 4-Methylpentanoyl chloride38136-29-731 % similar 4-Methylpentanoic acid646-07-131 % similar Isooctyl mercaptoacetate25103-09-730 % similar Triisobutylaluminium100-99-230 % similar Diisobutylamine110-96-330 % similar Diisobutylaluminium hydride1191-15-730 % similar Bis(2-methylpropyl) disulfide1518-72-530 % similar