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.
Methyl 3-amino-4-methylbenzoate18595-18-133 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
3-(Trifluoromethoxy)benzamide658-91-333 % similar
4-Methoxy-3-methylbenzoic acid6880-04-233 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-333 % similar
6-Bromo-5-methyl-1H-indole248602-16-633 % similar
6-Bromo-2-pyridinecarboxamide25194-52-933 % similar
4-(Trifluoromethoxy)benzamide456-71-333 % similar
Bromoterephthalic acid586-35-633 % similar
5-Bromopyridine-2-carboxamide 97%5-bromopicolinamide90145-48-533 % similar
2-Bromo-4-fluorotoluene1422-53-332 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-532 % similar
2,5-Dibromo-4-methylpyridine3430-26-032 % similar
4-Bromo-3-fluorotoluene452-74-432 % similar
2-Bromo-5-methylaniline53078-85-632 % similar
3-Bromo-4-methylphenol60710-39-632 % similar
3,4,5-Trifluorobenzamide78324-75-132 % similar
2,6-Dichloroisonicotinamide89281-13-032 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-532 % similar
4,4'-Dibromobenzil35578-47-332 % similar
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