Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
Glucovanillin494-08-637 % similar
3-Methoxycatechol934-00-937 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-137 % similar
3-Formyl-4-methoxypyridine82257-15-637 % similar
Combretastatin A-4117048-59-637 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-437 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
3,4,5-Trimethoxycinnamic acid20329-98-037 % similar
DMNB20357-25-937 % similar
4-Formyl-3-methoxybenzonitrile21962-45-837 % similar
Isorhapontigenin32507-66-737 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
3,4,5-Trimethoxycinnamic acid90-50-637 % similar
Dehydrozingerone1080-12-236 % similar
Ferulic acid1135-24-636 % similar
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