Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-1-methylpyrrole932-62-734 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-434 % similar
2-Chloro-1-fluoro-4-isothiocyanatobenzene137724-66-434 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-534 % similar
3-Ethylphenyl isothiocyanate19241-20-434 % similar
4-Fluoro-3-amino-acetophenone2002-82-634 % similar
5-Acetyl-2-methoxypyridine213193-32-934 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-734 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-234 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-634 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-234 % similar
4-Bromo-3-chlorophenyl isothiocyanate32118-33-534 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-034 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-534 % similar
3-(Methylthio)phenyl isothiocyanate51333-80-334 % similar
1-(1H-Indol-5-yl)ethanone53330-94-234 % similar
3-Acetylbenzonitrile6136-68-134 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-534 % similar
Methyl 2-isothiocyanatobenzoate16024-82-134 % similar
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