Compounds similar to this structure
COc1ccc(C=O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxy-3-methoxybenzaldehyde120-25-255 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-555 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-955 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-555 % similar
2,4-Dibromoanisole21702-84-155 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-555 % similar
6-Bromoveratraldehyde5392-10-954 % similar
2-Bromo-4-methylanisole22002-45-553 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-753 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-753 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-953 % similar
Acetovanillin881-68-553 % similar
3-Bromo-4-methoxyaniline19056-41-851 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-651 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-451 % similar
2-Bromo-4-chloroanisole60633-25-251 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-951 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-551 % similar
2,5-Dimethoxybenzaldehyde93-02-751 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-051 % similar
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