Compounds similar to this structure
O=Cc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Oxopropoxy)benzaldehyde50262-48-142 % similar
4-(Pentyloxy)benzaldehyde5736-91-442 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-441 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-041 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-841 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-441 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-241 % similar
Isophthalaldehyde626-19-741 % similar
9,10-Anthracenedicarboxaldehyde7044-91-941 % similar
4-Carboxybenzaldehyde619-66-941 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-441 % similar
4-(Octyloxy)benzaldehyde24083-13-441 % similar
4-(Decyloxy)benzaldehyde24083-16-741 % similar
p-Dodecyloxybenzaldehyde24083-19-041 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-341 % similar
4-(Heptyloxy)benzaldehyde27893-41-041 % similar
4-N-Nonyloxybenzaldehyde50262-46-941 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-941 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-241 % similar
4-(Hexyloxy)benzaldehyde5736-94-741 % similar
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