Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-440 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-039 % similar
3-Chloro-thiobenzamide2548-79-038 % similar
3-Chlorobenzamide618-48-438 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-538 % similar
Phenacyl chloride532-27-438 % similar
3-Chlorobenzonitrile766-84-738 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-738 % similar
2,5-Dichlorobenzophenone16611-67-937 % similar
2,4-Dichlorobenzophenone19811-05-337 % similar
Dibenzoylmethane120-46-737 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
4-Chlorobenzophenone134-85-037 % similar
3-Bromophenacyl bromide18523-22-337 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-137 % similar
3-Chloropropiophenone936-59-436 % similar
2,4′-Dichloroacetophenone937-20-236 % similar
1-(3-Aminophenyl)-1-propanone1197-05-336 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-536 % similar
6-Chloro-1-indanone14548-38-036 % similar
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