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-N-Butylbenzamide107377-07-136 % similar
3,4-Dimethylbenzophenone2571-39-336 % similar
Methyl 3,4-dimethylbenzoate38404-42-136 % similar
2-Amino-4-methylbenzamide39549-79-636 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-436 % similar
p-Ethoxybenzamide55836-71-036 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-136 % similar
Methyl 4-amino-3-methylbenzoate18595-14-736 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-336 % similar
2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-936 % similar
4-Carbamoylphenylboronic acid123088-59-535 % similar
4-Cyanobenzamide3034-34-235 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-035 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
2-Amino-5-methylbenzamide40545-33-335 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-235 % similar
4-Hydroxy-3-methylbenzoic acid499-76-335 % similar
4-Iodo-3-methylbenzoic acid52107-87-635 % similar
4′-Hydroxy-3′-methylacetophenone876-02-835 % similar
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