Compounds similar to this structure
CC(=O)c1cccc(N=C(C)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-1-naphthalenecarboxylic acid131986-05-536 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-936 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-136 % similar
5-Acetyl-1,3-benzodioxole3162-29-636 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-736 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-236 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-336 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-036 % similar
2,6-Diacetylpyridine1129-30-235 % similar
P-Methylacetophenone122-00-935 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
N-(2-Methylphenyl)acetamide120-66-135 % similar
N-2-Thienylacetamide13053-81-135 % similar
4-Acetylphenylboronic acid149104-90-535 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-135 % similar
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