Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-amino-acetophenone99914-14-438 % similar
O-Dianisidine119-90-438 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-538 % similar
4,6-Diacetylresorcinol2161-85-538 % similar
3,4-Dimethoxyaniline6315-89-538 % similar
5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-538 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-138 % similar
2,4-Diaminoanisole dihydrochloride614-94-838 % similar
3'-Aminoacetophenone99-03-638 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-038 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
2-Amino-4-methoxybenzoic acid4294-95-538 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-738 % similar
4-Amino-5-(ethylsulphonyl)-o-anisic acid71675-87-138 % similar
(3,4-Dimethoxyphenyl)acetone776-99-838 % similar
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-138 % similar
Guacetisal55482-89-837 % similar
2,5-Dimethoxyaniline102-56-737 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-437 % similar
2-Anisidine hydrochloride134-29-237 % similar
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