Compounds similar to this structure
C1C(O1)COC2=CC=CC(=C2)C=OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-3100 % similar
Diglycidyl resorcinol ether101-90-666 % similar
3-Ethoxybenzaldehyde22924-15-859 % similar
3-Benzyloxybenzaldehyde1700-37-456 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-356 % similar
Phenyl glycidyl ether122-60-153 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-253 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-353 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-353 % similar
3-Phenoxybenzaldehyde39515-51-051 % similar
3-Methoxybenzaldehyde591-31-151 % similar
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-648 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-148 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-848 % similar
Isophthalaldehyde626-19-747 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-347 % similar
3-(Acetyloxy)benzaldehyde34231-78-245 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-245 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-943 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-343 % similar
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