Compound database

Compounds similar to this structure

OOHOO=C1CC(c2ccc(O)cc2)Oc2ccccc21Edit in Covalent

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

Show all 20
4′-Hydroxyheptanophenone14392-72-430 % similar 1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-030 % similar Isobutylparaben4247-02-330 % similar Phloretin60-82-230 % similar