Compounds similar to this structure
O=C1CCOc2ccc(Cl)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4′-Dichloropropiophenone3946-29-038 % similar
2,5-Dichlorobenzoic acid50-79-338 % similar
2,4-D-Ethyl533-23-338 % similar
6-Chloro-2H-chromene-3-carboxylic acid83823-06-738 % similar
2,4-D n-Butyl ester94-80-437 % similar
Methyl 2,5-dichlorobenzoate2905-69-337 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-137 % similar
2,4-Dichlorobenzoyl peroxide133-14-237 % similar
4-Chloroindan-1-one15115-59-037 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-037 % similar
2,3'-Dichloroacetophenone21886-56-637 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-937 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-136 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-436 % similar
3-Chlorophenoxyacetic acid588-32-936 % similar
5-Chloro-2-dodecyloxy aniline208345-70-436 % similar
2,4′-Dichloroacetophenone937-20-236 % similar
4-Chlorophenoxyacetic acid122-88-336 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-136 % similar
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