Compounds similar to this structure
CCOC1=C(C=C(C=C1)N)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxy-3-methoxybenzeneacetic acid120-13-836 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-936 % similar
3,4-Ethylenedioxyiodobenzene57744-67-936 % similar
2,5-Diethoxy-4-[(4-methylphenyl)thio]benzenamine68400-48-636 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-836 % similar
5-Methyl-1,3-benzodioxole7145-99-536 % similar
Drotaverine14009-24-636 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-936 % similar
2-Ethoxybenzonitrile6609-57-036 % similar
2-Ethoxybenzenemethanol71672-75-836 % similar
Diethyl (4-aminobenzyl)phosphonate20074-79-736 % similar
3,4-Methylenedioxypropiophenone28281-49-436 % similar
Ethyl 4-aminophenylacetate5438-70-036 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-536 % similar
Ethyl phenyl ether103-73-135 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-035 % similar
4-Ethylaniline589-16-235 % similar
3,4-Xylidine95-64-735 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-435 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-035 % similar
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