Compound database

Compounds similar to this structure

OO=C1CCCCCCC/C=CCCCCCCC1Edit in Covalent

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

Show all 17
4-Heptanone123-19-333 % similar Decanedihydrazide125-83-733 % similar Ricinoleic acid141-22-033 % similar Dimethyl octadecanedioate1472-93-133 % similar 1,3-Cyclooctadiene1700-10-333 % similar 1,12-Dimethyl dodecanedioate1731-79-933 % similar Dimethyl pimelate1732-08-733 % similar Dimethyl suberate1732-09-833 % similar Dimethyl azelate1732-10-133 % similar Tetrahydrothiopyran-3-one19090-03-033 % similar Adipic anhydride2035-75-833 % similar 2H-Pyran-3(4H)-one, dihydro-23462-75-133 % similar Polycaprolactone24980-41-433 % similar DAG-18:1/18:125637-84-733 % similar Undecenoyl chloride27236-80-233 % similar Tetrahydro-4H-pyran-4-one29943-42-833 % similar Dodec-2-enoic acid32466-54-933 % similar trans-2-Decenoic acid334-49-633 % similar 1,5-Dichloro-3-pentanone3592-25-433 % similar 2-Nonenoic acid3760-11-033 % similar