Compounds similar to this structure
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringol91-10-136 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-136 % similar
Guaiacol carbonate553-17-336 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2-(Methylthio) benzaldehyde7022-45-936 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-836 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-736 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
3,4,5-Trimethoxybenzaldehyde86-81-736 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-636 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-436 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-336 % similar
DMNB20357-25-936 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-336 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-336 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-236 % similar
6-Bromovanillin60632-40-836 % similar
(2-Formylphenoxy)acetic acid6280-80-436 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-135 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-435 % similar
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