Compounds similar to this structure
CC1=CC(=O)OC2=C1C=C(C=C2)OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenol18113-18-331 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-731 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-531 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-931 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-031 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-731 % similar
Formononetin485-72-331 % similar
Melatonin8041-44-931 % similar
Tangeretin481-53-831 % similar
3,3'-Dimethoxybiphenyl6161-50-831 % similar
Isopimpinellin482-27-931 % similar
5-Methoxytryptamine608-07-131 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-331 % similar
5-Methoxytryptophol712-09-431 % similar
4,4'-Dimethoxybiphenyl2132-80-131 % similar
Calcein blue54375-47-231 % similar
3-Methoxybenzenesulfonyl chloride10130-74-230 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-330 % similar
6-Methoxy-2-methylquinoline1078-28-030 % similar
2',5'-Dimethoxyacetophenone1201-38-330 % similar
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