Compound database

Compounds similar to this structure

OOOC1C(O1)COC2=CC=CC(=C2)C=OEdit in Covalent

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

Show all 19
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar 3,4-Dichlorobenzaldehyde6287-38-333 % similar 2-Naphthalenecarboxaldehyde66-99-933 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-133 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-733 % similar 3,5-Dimethoxybenzaldehyde7311-34-433 % similar 4,4′-Bis(2,3-epoxypropoxy)-3,3′,5,5′-tetramethylbiphenyl85954-11-633 % similar 2-((4-((2-(1-Methylethoxy)ethoxy)methyl)phenoxy)methyl)oxirane66722-57-433 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-233 % similar 4-(Octyloxy)benzaldehyde24083-13-433 % similar 4-(Decyloxy)benzaldehyde24083-16-733 % similar p-Dodecyloxybenzaldehyde24083-19-033 % similar 4-(Heptyloxy)benzaldehyde27893-41-033 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-033 % similar 4-N-Nonyloxybenzaldehyde50262-46-933 % similar 4-(Hexyloxy)benzaldehyde5736-94-733 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-233 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-533 % similar 4-(Allyloxy)benzaldehyde40663-68-133 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-132 % similar