Compounds similar to this structure
CC1=C(C(=CC=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromobenzoic acid20776-51-641 % similar
3-Bromo-2-nitrotoluene52414-97-841 % similar
2-Bromo-6-nitrobenzenamine59255-95-741 % similar
2-Bromo-6-methylbenzoic acid90259-31-741 % similar
O-Toluidine95-53-441 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-941 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-941 % similar
2,5-Dibromo-p-xylene1074-24-440 % similar
4,5-Dibromo-O-xylene24932-48-740 % similar
1,2,3-Trimethylbenzene526-73-840 % similar
1,5-Dimethylnaphthalene571-61-940 % similar
1-Bromo-4-methylnaphthalene6627-78-740 % similar
2-Bromo-6-iodotoluene97456-81-040 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-839 % similar
O-Xylene95-47-639 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-839 % similar
2,4-Dimethylpyridin-3-amine1073-21-839 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-339 % similar
2-Amino-6-methylphenol17672-22-939 % similar
2-Bromo-3-methyl-phenol22061-78-539 % similar
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