Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylaminoacetophenone2124-31-433 % similar
2'-Iodoacetophenone2142-70-333 % similar
3',4',5'-Trifluoroacetophenone220141-73-133 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-033 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-433 % similar
1-Acetylpyrene3264-21-933 % similar
4-Acetylbenzaldehyde3457-45-233 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
4-Cyanophenyl isocyanate40465-45-033 % similar
2′-Fluoroacetophenone445-27-233 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
2-Methylphenyl isocyanate614-68-633 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-633 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-833 % similar
4-N-Butylphenyl isocyanate69342-47-833 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-733 % similar
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