Compounds similar to this structure
CC1=C(C=CC(=C1)Br)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,6-dimethylanisole14804-38-735 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-335 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-635 % similar
4-Bromo-2-fluorobenzyl alcohol188582-62-935 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-635 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-135 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-235 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-835 % similar
3-Chloro-4-methylbenzylamine67952-93-635 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-335 % similar
4-Bromo-2-fluorobenzyl chloride85510-82-335 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-635 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
4-Bromobenzene-1,2-diamine1575-37-734 % similar
(3-Methyl-2-thienyl)methylamine104163-35-134 % similar
5-Bromo-2,3-dimethylpyridine27063-90-734 % similar
2,5-Dibromo-3-methylpyridine3430-18-034 % similar
2-Bromobenzylamine hydrochloride5465-63-434 % similar
5-Bromo-2-iodoaniline64085-52-534 % similar
4-Bromo-2-iodoaniline66416-72-634 % similar
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