Compound database

Compounds similar to this structure

OOO=C1CCCCC1=OEdit in Covalent

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

Show all 13
Dimethyl pimelate1732-08-732 % similar Dimethyl suberate1732-09-832 % similar Dimethyl azelate1732-10-132 % similar 11-Heneicosanone19781-72-732 % similar Polycaprolactone24980-41-432 % similar Hexyl ketone462-18-032 % similar Caprolactone502-44-332 % similar 18-Pentatriacontanone504-53-032 % similar Nonyl ketone504-57-432 % similar 12-Tricosanone540-09-032 % similar Civetone542-46-132 % similar 14-Heptacosanone542-50-732 % similar Diheptyl ketone818-23-532 % similar Rhodasolv RPDE NA95481-62-232 % similar Glutaric acid110-94-132 % similar Glutaryl chloride2873-74-732 % similar 2-Heptanone110-43-030 % similar 2-Cyclohepten-1-one1121-66-030 % similar Diethyl adipate141-28-630 % similar Piperazine adipate142-88-130 % similar