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-Bromo-5-methylbenzaldehyde90221-55-935 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
Phthalaldehyde643-79-834 % similar
4-Bromocatechol17345-77-634 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
4-Bromo-2-furaldehyde21921-76-634 % similar
5-Bromopyridine-2,3-diamine38875-53-534 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
2,5-Dibromo-3-pyridinamine90902-84-434 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-934 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
6-Bromoveratraldehyde5392-10-934 % similar
2,4-Dimethoxybenzaldehyde613-45-634 % similar
3-Bromo-4-formylbenzoic acid91760-66-634 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-934 % similar
4-Bromoaniline106-40-133 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-333 % similar
2-Methoxybenzaldehyde135-02-433 % similar
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