Compounds similar to this structure
CCOc1ccccc1OCCN[C@H](C)Cc1ccc(OC)c(S(N)(=O)=O)c1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethoxybenzene2050-46-632 % similar
Ethoxysulfuron126801-58-932 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-932 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-332 % similar
2-Methoxybenzenesulfonyl chloride10130-87-732 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-431 % similar
2,4-Diamino phenetole sulfate68015-98-531 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-831 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-831 % similar
2-Ethoxyaniline94-70-231 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-931 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-631 % similar
Gefapixant1015787-98-031 % similar
3,4-Diethoxybenzeneethanamine61381-04-231 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-931 % similar
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene172900-69-531 % similar
3,4-Diethoxyaniline39052-12-531 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-631 % similar
Macelignan107534-93-030 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-330 % similar
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