Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-934 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-434 % similar
5-Acetylsalicylic acid13110-96-834 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-634 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-534 % similar
1-Quinolin-3-ylethanone33021-53-334 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
4-Acetyl-2-methylbenzoic acid55860-35-034 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-734 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-734 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-034 % similar
3′-Nitroacetophenone121-89-133 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
4-Fluoro-3-(trifluoromethyl)phenyl isocyanate139057-86-633 % similar
2,3-Dimethylphenyl isocyanate1591-99-733 % similar
3-Isocyanatobenzonitrile16413-26-633 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
4-Chloro-3-(trifluoromethyl)phenyl isocyanate327-78-633 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
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