Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-chlorobenzaldehyde158435-41-733 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-633 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-833 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-333 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-133 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-033 % similar
4-Bromo-2-fluoroanisole2357-52-033 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-233 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-033 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-733 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-733 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-133 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-733 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
Fraxetin574-84-533 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar
Myristicinaldehyde5780-07-433 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-633 % similar
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