Compounds similar to this structure
COC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-436 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
4-Anisaldehyde123-11-536 % similar
5-Bromo-1,3-benzodioxole2635-13-436 % similar
3,5-Dimethoxybenzaldehyde7311-34-436 % similar
4-Bromo-3-methoxyphenol102127-34-436 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-036 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
3-Methoxybenzaldehyde591-31-136 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-636 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-636 % similar
2-Bromo-5-methylbenzaldehyde90221-55-936 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-036 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
2-Methoxy-1-naphthaldehyde5392-12-136 % similar
Myristicinaldehyde5780-07-436 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-836 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
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