Compounds similar to this structure
COC1=C(C=CC=C1Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-chloro-2-methoxybenzene174913-09-837 % similar
3-Bromo-4-chloroanisole2732-80-137 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-837 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-537 % similar
2-Bromo-4-chloroanisole60633-25-237 % similar
6-Bromo-2-methoxypyridin-3-amine89466-18-237 % similar
1,5-Diaminonaphthalene2243-62-137 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-737 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-837 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-637 % similar
2-Bromo-3-fluoroaniline111721-75-636 % similar
2-Fluoro-3-methylaniline1978-33-236 % similar
3-Bromoanisole2398-37-036 % similar
2,3-Dimethoxytoluene4463-33-636 % similar
M-Anisidine536-90-336 % similar
2-Bromo-5-chlorobenzenamine823-57-436 % similar
2-Bromo-4-chloroaniline873-38-136 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-436 % similar
2-Bromo-4,6-difluoroanisole202865-59-636 % similar
2,3-Dimethoxybenzylamine4393-09-336 % similar
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