Compounds similar to this structure
COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-641 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-541 % similar
Chlorotrianisene569-57-341 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-041 % similar
N-Methyl-4-methoxybenzylamine702-24-941 % similar
p-Anisic anhydride794-94-541 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
4-Methoxypyridine N-oxide1122-96-941 % similar
3,4-Dimethylanisole4685-47-641 % similar
Desmethoxyyangonin15345-89-841 % similar
4-Methoxybenzoyl chloride100-07-240 % similar
p-Anisic acid100-09-440 % similar
4-Nitroanisole100-17-440 % similar
(4-Methoxyphenyl)acetonitrile104-47-240 % similar
4-Methoxybenzenesulfonamide1129-26-640 % similar
Methyl anisate121-98-240 % similar
Lawesson's reagent19172-47-540 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-040 % similar
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