Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-chlorobenzaldehyde174265-12-451 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-051 % similar
4-Bromo-3-fluoroanisole408-50-451 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-451 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-551 % similar
2-Bromo-5-methoxyphenol63604-94-451 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-351 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-151 % similar
5-Methoxyindole-3-carbaldehyde10601-19-151 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-151 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-351 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-951 % similar
6-Bromovanillin60632-40-851 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-050 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-150 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-550 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-450 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-350 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-650 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-049 % similar
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