Compounds similar to this structure
C1C(O1)COC2=CC=CC(=C2)C=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonal120-57-038 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-838 % similar
9,9-Bis(4-glycidyloxyphenyl)fluorene47758-37-237 % similar
3-Cyanobenzaldehyde24964-64-537 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-637 % similar
3-(Trifluoromethyl)benzaldehyde454-89-737 % similar
3-Formylphenylboronic acid87199-16-437 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
4-Phenoxybenzaldehyde67-36-736 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-036 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-936 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-636 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-436 % similar
o-Cresyl glycidyl ether2210-79-936 % similar
4-Propoxybenzaldehyde5736-85-636 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
Methyl 3-formylbenzoate52178-50-436 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar
Benzaldehyde100-52-735 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-335 % similar
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