Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-bromobenzophenone39859-36-437 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-237 % similar
Methyl 2-amino-5-bromobenzoate52727-57-837 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-736 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-036 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-136 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
3-Amino-5-bromo-pyridin-2-ol98786-86-836 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-836 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-036 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-736 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-835 % similar
6-Bromonaphthalen-2-amine7499-66-335 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-235 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
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