Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)NC(=S)NEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylphenothiazine6631-94-332 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-032 % similar
5-Acetylsalicylic acid13110-96-832 % similar
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide13124-09-932 % similar
(2,5-Difluorophenyl)thiourea207981-44-032 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-632 % similar
2-Acetyl-6-methoxynaphthalene3900-45-632 % similar
2,4-Dichlorophenylthiourea6326-14-332 % similar
3-Hydroxyacetophenone121-71-132 % similar
3-Iodoacetophenone14452-30-332 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-432 % similar
3',5'-Difluoroacetophenone123577-99-132 % similar
3',5'-Dichloroacetophenone14401-72-032 % similar
3,5-Dihydroxyacetophenone51863-60-632 % similar
N,N'-Bis(4-methylphenyl)thiourea621-01-232 % similar
1,2-Diacetylbenzene704-00-731 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-431 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-831 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-931 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-431 % similar
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