Compounds similar to this structure
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dichlorodiphenyldichloroethylene72-55-939 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-438 % similar
3-Bromo-4'-chloro-1,1'-biphenyl164334-69-438 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-838 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-638 % similar
4-Bromobenzoylacetonitrile4592-94-338 % similar
4-Chlorobenzoylacetonitrile4640-66-838 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-038 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-138 % similar
Ethyl 4-bromobenzoate5798-75-438 % similar
Ethyl 4-chlorobenzoate7335-27-538 % similar
1,4-Dibromobenzene106-37-638 % similar
1,4-Dichlorobenzene106-46-738 % similar
4-Phenylbenzophenone2128-93-038 % similar
2-Amino-5-bromobenzophenone39859-36-438 % similar
5-Bromo-2-hydroxybenzophenone55082-33-238 % similar
2-Amino-5-chlorobenzophenone719-59-538 % similar
Benzophenone 785-19-838 % similar
2-Chloroanthraquinone131-09-937 % similar
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