Compounds similar to this structure
CC1=CC=C(C=C1)NC2=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-methylbenzenemethanamine41851-59-635 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
5-Methoxy-o-toluidine50868-72-935 % similar
Chlorotrianisene569-57-335 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
p-Anisic anhydride794-94-535 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-135 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-535 % similar
4-Methoxybenzohydrazide3290-99-135 % similar
Quinizarine green ss128-80-335 % similar
Di-p-tolyl613-33-235 % similar
1,3,5-Trimethoxybenzene621-23-835 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
4-Methoxypyridine N-oxide1122-96-934 % similar
Trimethoxy(p-tolyl)silane17873-01-734 % similar
4-Methoxybenzoyl chloride100-07-234 % similar
p-Anisic acid100-09-434 % similar
4-Nitroanisole100-17-434 % similar
(4-Methoxyphenyl)acetonitrile104-47-234 % similar
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