Compounds similar to this structure
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxyquinazolin-4-amine21575-13-345 % similar
2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-445 % similar
1,3,5-Trimethoxybenzene621-23-844 % similar
Asarone2883-98-944 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-044 % similar
Beta-asarone5273-86-944 % similar
3,4,5-Trimethoxytoluene6443-69-243 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-943 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-943 % similar
6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione28888-44-043 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-943 % similar
3,4-Dimethoxybenzonitrile2024-83-142 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-742 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-742 % similar
6,7-Dimethoxy-3H-quinazolin-4-one13794-72-442 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-742 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-442 % similar
2,6-Dimethoxyhydroquinone15233-65-542 % similar
2,4,6-Trimethoxyphenol20491-92-342 % similar
3,4,5-Trimethoxyaniline24313-88-042 % similar
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