Compounds similar to this structure
CCOC1=CC(=CC=C1)SEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzenethiol220239-66-745 % similar
1-Chloro-4-ethoxybenzene622-61-745 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-144 % similar
3-Methylbenzenethiol108-40-743 % similar
2,5-Diethoxyaniline94-85-943 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-643 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-143 % similar
1-Chloro-2-ethoxybenzene614-72-242 % similar
4-Ethoxypyridine33399-46-142 % similar
1,2-Diethoxybenzene2050-46-641 % similar
2-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride)313545-44-741 % similar
6-Ethoxy-2-methylquinoline6628-28-041 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-941 % similar
P-Phenetidine156-43-441 % similar
1-Ethoxy-4-fluorobenzene459-26-741 % similar
4-Bromophenetole588-96-541 % similar
4-Ethoxyphenol622-62-841 % similar
1-Ethoxy-4-iodobenzene699-08-141 % similar
5-Ethoxy-1H-indole10501-17-441 % similar
3-Chlorothiophenol2037-31-240 % similar
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