Compounds similar to this structure
COc1cc(OC)c(OC)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
3,4-Dimethoxyacetophenone1131-62-033 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-433 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-733 % similar
1,4-Benzenedicarboxaldehyd2065232-74-633 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
5-Methoxypicolinaldehyde22187-96-833 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-733 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-833 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-433 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-733 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
Phthalaldehyde643-79-833 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar
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