Compounds similar to this structure
C1C(=O)C2=C(O1)C=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-535 % similar
2,4-D Isooctyl ester25168-26-735 % similar
2,4-Dichlorobenzamide2447-79-235 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-935 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-835 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-435 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-935 % similar
6-Methyl-4-chromanone39513-75-235 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-035 % similar
1,4-Dichloro-2-methoxybenzene1984-58-334 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-034 % similar
5-Chlorosalicylic acid321-14-234 % similar
5-Bromo-1-indanone34598-49-734 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-634 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-634 % similar
4-Chlorobenzoylacetonitrile4640-66-834 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-034 % similar
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-034 % similar
2,3-Dichlorophenoxyacetic acid2976-74-134 % similar
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