Compounds similar to this structure
N#CCC(=O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorothiobenzamide15717-17-638 % similar
2-Chlorobenzamide609-66-538 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-638 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-538 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-938 % similar
2',4'-Dichlorobutyrophenone66353-47-737 % similar
2,3-Dichlorobenzoyl chloride2905-60-437 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-337 % similar
2-(Cyanomethyl)benzoic acid6627-91-437 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-336 % similar
3-Chlorophthalic anhydride117-21-536 % similar
2,3-Dichlorobenzoic acid50-45-336 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-736 % similar
2,5-Dichlorobenzophenone16611-67-936 % similar
Methyl 2-chlorobenzeneacetate57486-68-736 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-236 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-336 % similar
2,6-Dichlorobenzonitrile1194-65-635 % similar
1-Indanone83-33-035 % similar
3-Chlorosalicylic acid1829-32-935 % similar
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