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-Bromobenzaldehyde1122-91-443 % similar
5-Bromoisophthalaldehyde120173-41-343 % similar
3,5-Dibromobenzaldehyde56990-02-443 % similar
2-Amino-5-chlorobenzaldehyde20028-53-943 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-143 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-343 % similar
4-Bromo-2-fluoroaniline367-24-842 % similar
4-Bromo-2-chloroaniline38762-41-342 % similar
4-Bromo-2-methylaniline583-75-542 % similar
6-Bromo-3-formylchromone52817-12-641 % similar
Methyl 2-amino-4-bromobenzoate135484-83-241 % similar
4-Bromopyridine-2-carbaldehyde131747-63-240 % similar
4-Aminonicotinaldehyde42373-30-840 % similar
4-Bromo-2-methoxybenzenamine59557-91-440 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-039 % similar
2-Amino-5-bromobenzoic acid5794-88-739 % similar
4-Bromo-2-nitroaniline875-51-439 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-939 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
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