Compounds similar to this structure
O=Cc1cccc(OCCO)c1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-344 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-944 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-344 % similar
2-(4-Chlorophenoxy)ethanol1892-43-943 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-143 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-842 % similar
3-Fluorobenzaldehyde456-48-442 % similar
3-Chlorobenzaldehyde587-04-242 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-641 % similar
2-(2-Chlorophenoxy)ethanol15480-00-941 % similar
3-Cyanobenzaldehyde24964-64-541 % similar
3-(Bromomethyl)benzaldehyde82072-23-941 % similar
3-Formylphenylboronic acid87199-16-441 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-041 % similar
3-Bromobenzaldehyde3132-99-841 % similar
3-Phenoxy 1-propanol6180-61-641 % similar
3-Methylbenzaldehyde620-23-541 % similar
3-Iodobenzaldehyde696-41-341 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-940 % similar
4-Propoxybenzaldehyde5736-85-640 % similar
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