Compounds similar to this structure
CC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Naphthalenedicarboxylic acid1141-38-442 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-142 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-642 % similar
1-(4-Pentylphenyl)ethanone37593-02-542 % similar
2-Naphthohydrazide39627-84-442 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-241 % similar
4-Acetylphenylboronic acid149104-90-541 % similar
1-(4-Propylphenyl)ethanone2932-65-241 % similar
3-Acetylpyridine350-03-841 % similar
Methyl 4-acetylbenzoate3609-53-841 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-141 % similar
2-Acetylbenzoic acid577-56-041 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-741 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-241 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-341 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-641 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar
3-Acetylphenylisothiocyanate3125-71-141 % similar
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