Compounds similar to this structure
CC(=O)c1ccc(C)s1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(1-Methylethyl)phenyl]ethanone645-13-631 % similar
4′-Ethylacetophenone937-30-431 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-931 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-231 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-731 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-031 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
4′-Cyanoacetophenone1443-80-731 % similar
4-Acetylphenylboronic acid149104-90-531 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-031 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-231 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-231 % similar
3′-Bromoacetophenone2142-63-431 % similar
3′,4′-Dichloroacetophenone2642-63-931 % similar
1-(4-Propylphenyl)ethanone2932-65-231 % similar
3-Acetylpyridine350-03-831 % similar
Methyl 4-acetylbenzoate3609-53-831 % similar
1-(3,4-Difluorophenyl)ethanone369-33-531 % similar
3′-Fluoroacetophenone455-36-731 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-131 % similar
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