Compounds similar to this structure
O=Cc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formyl-2-pyridinecarbonitrile131747-70-133 % similar
Cinnamaldehyde14371-10-933 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
2-Phenoxybenzoic acid2243-42-733 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar
6-Quinolinecarbaldehyde4113-04-633 % similar
Quinoline-7-carbaldehyde49573-30-033 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-633 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-033 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-333 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-233 % similar
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