Compounds similar to this structure
CC1=CC(=C(C=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluoroaniline656-65-533 % similar
2,4-Dimethylanisole6738-23-433 % similar
2-Methylnaphthalene91-57-633 % similar
1-Bromo-2,3-dichloro-5-methylbenzene960305-14-033 % similar
Methyl 4-amino-3-bromobenzoate106896-49-533 % similar
2-Amino-3-bromo-5-methylbenzoic acid13091-43-533 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-733 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-733 % similar
4-Bromo-3-methylbenzamide170229-98-832 % similar
2-Bromo-4-fluoro-5-(trifluoromethyl)aniline193090-60-732 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-732 % similar
2-Amino-6-bromobenzoic acid20776-48-132 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-132 % similar
5-Bromo-quinolin-8-ylamine53472-18-732 % similar
3-Bromo-2-nitroaniline7138-15-032 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-132 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-432 % similar
3-Bromo-2-chloro-6-picoline185017-72-532 % similar
3-Bromo-2-fluoro-6-picoline375368-78-832 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-932 % similar
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