Compounds similar to this structure
O=C1Cc2ccccc2N1c1c(Cl)cccc1ClEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-033 % similar
1-(2,4,6-Trichlorophenyl)-3-amino-5-pyrazolone27241-31-233 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
3,4-Dichlorobenzophenone6284-79-333 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
2-(2-Chlorophenyl)ethylamine13078-80-333 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-233 % similar
2-Chlorobenzeneethanol19819-95-533 % similar
(2-Chlorophenyl)acetonitrile2856-63-533 % similar
2-Chlorobenzoyl chloride609-65-433 % similar
Chlorodiazepam2894-68-032 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-532 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-932 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-332 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-332 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-532 % similar
2,4'-Dichlorobenzophenone85-29-032 % similar
2-Chlorobenzoic acid118-91-232 % similar
2′-Chloroacetophenone2142-68-932 % similar
2-Chloro-N-methylbenzenemethanamine94-64-432 % similar
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