Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-2100 % similar
2-Fluoro-4-methoxyacetophenone74457-86-668 % similar
2-Amino-4-methoxybenzoic acid4294-95-565 % similar
2-Acetyl-6-methoxynaphthalene3900-45-660 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-951 % similar
2-Amino-4-methoxyphenol20734-76-350 % similar
2-Chloro-5-methoxybenzenamine2401-24-350 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-850 % similar
2-Bromo-5-methoxybenzenamine59557-92-550 % similar
2-Hydroxy-4-methoxybenzamide6745-77-349 % similar
2-Amino-5-fluoroacetophenone2343-25-149 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-249 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-547 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-946 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-946 % similar
2-Iodo-4-methoxyphenylamine191348-14-846 % similar
2-Fluoro-4-methoxyaniline458-52-646 % similar
2-Chloro-4-methoxybenzoic acid21971-21-145 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-445 % similar
2-Fluoro-4-methoxybenzoic acid394-42-345 % similar
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