Compounds similar to this structure
Cc1c(N)cccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-842 % similar
3-Bromo-2-nitroaniline7138-15-042 % similar
3-Bromo-2-methylbenzoic acid76006-33-242 % similar
O-Toluidine95-53-442 % similar
1,5-Diaminonaphthalene2243-62-142 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-742 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-842 % similar
2-Bromo-6-methylphenol13319-71-641 % similar
1-Amino-4-bromonaphthalene2298-07-941 % similar
4-Bromo-2,3-dichlorobenzenamine56978-48-441 % similar
2-Bromo-3-chloroaniline96558-73-541 % similar
O-Phenylenediamine95-54-541 % similar
2,6-Dibromoanisole38603-09-741 % similar
2-Bromo-3-fluoroaniline111721-75-640 % similar
2-Amino-6-methylphenol17672-22-940 % similar
Methyl 3-amino-2-methylbenzoate18583-89-640 % similar
4-Bromo-2,3-dimethylpyridine259807-91-540 % similar
2-Bromo-5-chlorobenzenamine823-57-440 % similar
2-Bromo-4-chloroaniline873-38-140 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-640 % similar
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