Compound database

Compounds similar to this structure

OOHCC1=CC=C(C=C1)COC2=CC=C(C=C2)COEdit in Covalent

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

Show all 28
1,3,5-Benzenetrimethanol4464-18-030 % similar 4-Methoxybenzenebutanol52244-70-930 % similar Di-p-tolyl613-33-230 % similar