Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CBr)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-633 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-833 % similar
3-(Bromoacetyl)coumarin29310-88-133 % similar
4-Chloro-3-nitrobenzophenone56107-02-933 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-133 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-933 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-333 % similar
3-Bromobenzoylacetonitrile70591-86-533 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-033 % similar
4-Borono-3-chlorobenzoic acid851335-09-633 % similar
3-Borono-4-chlorobenzoic acid913835-75-333 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-933 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar
3,4-Dichlorophenylmethanesulfonyl chloride85952-30-333 % similar
1,2-Dichloro-4-fluorobenzene1435-49-032 % similar
2,6-Dichlorobenzyl bromide20443-98-532 % similar
1,2-Dichloro-4-iodobenzene20555-91-332 % similar
4,5,6,7-Tetrachloro-2,3-dihydro-1H-indene-1,3-dione30675-13-932 % similar
3,4-Dichlorobenzenethiol5858-17-332 % similar
3,4-Dichloroaniline95-76-132 % similar
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