Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzoyl chloride76903-88-341 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-340 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-640 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-040 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-340 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-640 % similar
3-Acetylphenylboronic acid204841-19-040 % similar
4-Acetylphenyl ether2615-11-440 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-240 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
3-Fluoro-4-methylbenzoyl chloride59189-97-840 % similar
3-Acetylbenzonitrile6136-68-140 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-140 % similar
P-Bromoacetophenone99-90-140 % similar
P-Aminoacetophenone99-92-340 % similar
Piceol99-93-440 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-040 % similar
4-Chloro-3-fluorobenzonitrile110888-15-839 % similar
4-Chloro-3-fluorophenylboronic Acid137504-86-039 % similar
4-(Bromomethyl)-1-chloro-2-fluorobenzene206362-80-339 % similar
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