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.
4-Bromo-2-nitrobenzaldehyde5551-12-249 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-547 % similar
5-Bromo-2-fluorobenzenamine2924-09-647 % similar
3-Bromobenzaldehyde3132-99-847 % similar
2-Amino-5-bromophenol38191-34-347 % similar
5-Bromo-o-toluidine39478-78-947 % similar
5-Bromo-2-chloroaniline60811-17-847 % similar
5-Bromo-2-iodoaniline64085-52-547 % similar
4-Bromo-2-iodoaniline66416-72-647 % similar
6-Bromoindole-3-carbaldehyde17826-04-946 % similar
5-Bromoindole-3-carboxaldehyde877-03-246 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-946 % similar
2,4-Dibromoaniline615-57-645 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-545 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-445 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-145 % similar
2-Amino-4-bromobenzoic acid20776-50-544 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-344 % similar
5-Bromo-2-methoxyaniline6358-77-644 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-544 % similar
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