Compounds similar to this structure
CCOC1=CC(=C(C=C1)OCC)SEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diethoxythiophenol29236-93-9100 % similar
2-Chloro-1,4-diethoxybenzene52196-74-458 % similar
2,5-Diethoxyaniline94-85-958 % similar
1,4-Diethoxybenzene122-95-252 % similar
3-Ethoxy thiophenol86704-82-752 % similar
1,3-Diethoxybenzene2049-73-250 % similar
1,4-Diethoxy-2-nitrobenzene119-23-349 % similar
2,5-Dimethoxythiophenol1483-27-848 % similar
3,4-Diethoxyaniline39052-12-547 % similar
2-Ethoxynaphthalene93-18-547 % similar
P-Phenetidine156-43-447 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-644 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-144 % similar
1,2-Diethoxybenzene2050-46-643 % similar
2′,5′-Diethoxybenzanilide92-22-843 % similar
1-Ethoxy-3-fluorobenzene458-03-743 % similar
1-Ethoxy-4-fluorobenzene459-26-742 % similar
4-Bromophenetole588-96-542 % similar
1-Chloro-4-ethoxybenzene622-61-742 % similar
4-Ethoxyphenol622-62-842 % similar
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