Compounds similar to this structure
O=C(CCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-944 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-544 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-144 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-143 % similar
Ethyl benzoylacetate94-02-043 % similar
Phenylmethyl 2-chloroacetate140-18-142 % similar
2-Chloroethyl benzoate939-55-942 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-342 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-342 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-341 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-841 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-241 % similar
1,3-Indandione606-23-541 % similar
Benzoyl bromide618-32-641 % similar
2-Amino-4'-chloroacetophenone7644-03-341 % similar
Ferric benzoate14534-87-340 % similar
Propachlor1918-16-740 % similar
Calcium benzoate2090-05-340 % similar
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