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.
2-Methyl 4-benzyloxybenzaldehyde101093-56-530 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-930 % similar
4-Anisaldehyde123-11-530 % similar
Protocatechuic aldehyde139-85-530 % similar
3,4-Difluorobenzaldehyde34036-07-230 % similar
1,3-Dibenzyloxybenzene3769-42-430 % similar
Pyridine-3-carbaldehyde500-22-130 % similar
3,4-Dimethylbenzaldehyde5973-71-730 % similar
3,4-Dibromobenzaldehyde74003-55-730 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-030 % similar
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