Compounds similar to this structure
COc1ccc(C=Cc2cc(OC)c(OC)c(OC)c2)cc1OP([O-])([O-])=O.[Na+].[Na+]Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-435 % similar
Piperlongumine20069-09-434 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-534 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-734 % similar
Isoeugenol97-54-134 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-334 % similar
5-Bromo-4-chloro-3-indolyl phosphate disodium salt102185-33-133 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-733 % similar
Tranilast53902-17-333 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-233 % similar
Istradefylline155270-99-832 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-632 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-632 % similar
Dehydrozingerone1080-12-232 % similar
Ferulic acid1135-24-632 % similar
Benzyl isoeugenol120-11-632 % similar
Isoferulic acid537-73-532 % similar
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