Compounds similar to this structure
O=C1CCc2cccc(Cl)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenylacetic acid10236-60-938 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-538 % similar
3-Chlorophthalic anhydride117-21-538 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
Benzosuberone826-73-338 % similar
6-Chloro-1-tetralone26673-31-438 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-538 % similar
Methyl 2-chlorobenzeneacetate57486-68-738 % similar
Dihydrochalcone1083-30-337 % similar
2-(2-Chlorophenyl)ethylamine13078-80-337 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-237 % similar
2-Chlorobenzeneethanol19819-95-537 % similar
2-Tetralone530-93-837 % similar
1,4-Dichloroanthraquinone602-25-537 % similar
Diclofenac sodium15307-79-637 % similar
Diclofenac potassium15307-81-037 % similar
4-Bromo-1-indanone15115-60-337 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-837 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-037 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-337 % similar
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