Compounds similar to this structure
Cc1cc(C(N)=O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromo-4-methylbenzene60956-23-232 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-532 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-832 % similar
4-Bromo-3-(trifluoromethyl)benzoic acid161622-14-632 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-532 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-232 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-432 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-732 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-632 % similar
3-Bromo-4-methoxybenzoic acid99-58-132 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-532 % similar
3-Hydroxy-4-methylbenzoic acid586-30-132 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-132 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-532 % similar
3-Iodo-4-methylbenzoic acid82998-57-032 % similar
4-Chloropyridine-2-carboxamide99586-65-932 % similar
2,3,6-Tribromo-4-methylphenol36776-51-932 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-432 % similar
1-Bromo-2,3-dimethylbenzene576-23-831 % similar
4-Bromo-3,5-dimethylaniline59557-90-331 % similar
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