Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CC#N)Cl)ClEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chlorophenyl)acetonitrile2856-63-537 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-837 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-537 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-436 % similar
3,4-Dichlorophenylacetic acid5807-30-736 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-736 % similar
4-Bromo-3-chlorobenzoic acid25118-59-635 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-335 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-335 % similar
3-Chloro-4-methylbenzoic acid5162-82-335 % similar
2,3-Dichlorophenylacetonitrile3218-45-934 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-534 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-634 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-934 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-534 % similar
3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-934 % similar
4-Chloroindan-1-one15115-59-033 % similar
2-Bromo-1-[3-(3,4-dichlorophenyl)isoxazol-5-yl]ethan-1-one175277-38-033 % similar
2,3'-Dichloroacetophenone21886-56-633 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
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