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.
4,6-Dibromo-2,3-dichloroaniline113571-15-635 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-435 % similar
2-Amino-3-methylpyridine1603-40-335 % similar
2-Bromo-5-iodotoluene202865-85-835 % similar
2-Amino-6-bromophenol28165-50-635 % similar
2-Bromo-3-methylpyridine3430-17-935 % similar
3-Bromo-4-methylpyridine3430-22-635 % similar
3-Bromo-2-fluorobenzenamine58534-95-535 % similar
8-Bromo-1-naphthalenamine62456-34-235 % similar
3-Bromo-2-methylphenol7766-23-635 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-335 % similar
2-Bromo-5-fluoro-4-methylaniline202865-78-935 % similar
2-Amino-6-methylbenzonitrile56043-01-735 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-335 % similar
1,2-Dibromobenzene583-53-935 % similar
1,3-Dibromo-2-chlorobenzene19230-27-435 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-535 % similar
2,6-Dimethylanisole1004-66-634 % similar
Methylnaphthalene1321-94-434 % similar
3-Bromo-4-methylthiophene30318-99-134 % similar
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