Compounds similar to this structure
COc1cc(O)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxyphenol63604-94-442 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-641 % similar
4-Methoxysalicylic acid2237-36-741 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-541 % similar
1,2,4-Trimethoxybenzene135-77-341 % similar
2,4,6-Trimethoxybenzoic acid570-02-541 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-041 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-641 % similar
3,4,5-Trimethoxybenzaldehyde86-81-741 % similar
Paeonol552-41-040 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-440 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-440 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-440 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-740 % similar
6-Methoxy-2-naphthaldehyde3453-33-640 % similar
2,4-Dimethoxycinnamic acid6972-61-840 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-840 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-140 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-140 % similar
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