Compounds similar to this structure
COc1cc(C=O)cc(I)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-832 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-732 % similar
Dehydrozingerone1080-12-232 % similar
Ferulic acid1135-24-632 % similar
Isofraxidin486-21-532 % similar
Fraxinol486-28-232 % similar
Ferulic acid537-98-432 % similar
Combretastatin A-4117048-59-632 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-432 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-532 % similar
3,4,5-Trimethoxycinnamic acid20329-98-032 % similar
DMNB20357-25-932 % similar
4-Formyl-3-methoxybenzonitrile21962-45-832 % similar
Isorhapontigenin32507-66-732 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-032 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-332 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-132 % similar
2-Iodo-5-nitroanisole5458-84-432 % similar
3,4,5-Trimethoxycinnamic acid90-50-632 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
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