Compounds similar to this structure
C1COC2=C(C1=O)C=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-131 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-531 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-731 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar
6-Methoxy-1-indanone13623-25-131 % similar
2-Bromo-9,9-dimethyl-9H-xanthene1565868-91-831 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-531 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-031 % similar
5-Methoxy-1-indanone5111-70-631 % similar
2,3-Dihydro-1-benzofuran-5-carbonyl chloride55745-71-631 % similar
2-(Carboxymethoxy)benzoic acid635-53-031 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-731 % similar
4-Chloroindan-1-one15115-59-031 % similar
3-Phenoxypropionic acid7170-38-931 % similar
1-Indanone83-33-031 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-431 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-931 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-831 % similar
4-Bromobenzene-1,2-diamine1575-37-731 % similar
4,4'-Dibromobenzil35578-47-331 % similar
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