Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetyltetralin774-55-042 % similar
2′-Chloroacetophenone2142-68-942 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-242 % similar
4-Acetylphenoxyacetic acid1878-81-542 % similar
Ethyl 4-chlorobenzoylformate34966-48-842 % similar
4-Benzyloxyacetophenone54696-05-842 % similar
1-(4-Butoxyphenyl)ethanone5736-89-042 % similar
2,6-Diacetylpyridine1129-30-241 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-141 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-841 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-041 % similar
3-Ethylacetophenone22699-70-341 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-241 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
4-Fluoro-3-methylacetophenone369-32-441 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-641 % similar
4-Chlorobenzoylacetonitrile4640-66-841 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-041 % similar
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