Compounds similar to this structure
CC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethylacetophenone937-30-437 % similar
4′-tert-Butylacetophenone943-27-137 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-537 % similar
4-Amino-N-methylphthalimide2307-00-837 % similar
2-Amino-9H-fluoren-9-one3096-57-937 % similar
1-Acetylpyrene3264-21-937 % similar
3-Acetyl-2-chloropyridine55676-21-637 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-837 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-737 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-337 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-037 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
5-Acetyl-2-hydroxybenzamide40187-51-737 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-837 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-937 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-837 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-037 % similar
4-Amino-2-fluoro-N-methylbenzamide915087-25-137 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-536 % similar
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