Compounds similar to this structure
CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)N)OCEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Amino-4',5'-dimethoxyacetophenone4101-30-836 % similar
2-Methoxy-4-nitroaniline97-52-936 % similar
2,5-Diaminoanisole sulfate66671-82-735 % similar
1-Acetylpiperazine13889-98-035 % similar
N-Acetylmorpholine1696-20-435 % similar
N-Acetylpyrrolidine4030-18-634 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-234 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-734 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-133 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-033 % similar
1-(3-Methoxyphenyl)piperazine16015-71-733 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-633 % similar
3-Amino-4-methoxybenzoic acid2840-26-833 % similar
1-(4-Methoxyphenyl)piperazine38212-30-533 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-733 % similar
1-Acetylpiperidine618-42-833 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-733 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-533 % similar
2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-933 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-233 % similar
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