Compounds similar to this structure
CCNCC1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Methyl-D-tyrosine39878-65-435 % similar
O-Methyl-L-tyrosine6230-11-135 % similar
2,7-Dimethoxynaphthalene3469-26-934 % similar
4-Methoxystilbene1142-15-034 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-934 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-234 % similar
4-Methoxyazobenzene2396-60-334 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-134 % similar
4-Methoxycinnamonitrile28446-68-634 % similar
4'-Methoxy-2-phenylacetophenone1023-17-234 % similar
Butyl 4-methoxyphenyl ketone1671-76-734 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-234 % similar
4-Methoxybenzoylacetonitrile3672-47-734 % similar
N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline173676-54-534 % similar
Acetanisole100-06-133 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-533 % similar
Dibenzylamine103-49-133 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-833 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-133 % similar
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