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.
4-Bromo-3-methylbenzamide170229-98-8100 % similar
3,4-Dimethylbenzamide5580-33-667 % similar
4-Bromo-3-methylbenzoic acid7697-28-162 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-758 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-954 % similar
3-Methyl-4-nitrobenzamide99584-85-751 % similar
4-Bromo-3-methylaniline6933-10-448 % similar
2-Bromoisonicotinamide29840-73-147 % similar
1-Bromo-2,4-dimethylbenzene583-70-047 % similar
2,5-Dibromotoluene615-59-847 % similar
4-Methylbenzamide619-55-647 % similar
4-Bromobenzamide698-67-947 % similar
Terephthalamide3010-82-046 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-146 % similar
2-Bromo-5-iodotoluene202865-85-845 % similar
4-Bromo-3-methylbenzene-1-sulfonyl chloride72256-93-045 % similar
3-Bromo-4-methylbenzoic acid7697-26-945 % similar
4-Bromo-3-methylphenol14472-14-144 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-344 % similar
2-Bromo-5-fluorotoluene452-63-144 % similar
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