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.
3-Bromo-4-methoxybenzaldehyde34841-06-0100 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-763 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-462 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-660 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-260 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-760 % similar
Isovanillin621-59-060 % similar
5-Bromovanillin2973-76-459 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-657 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-456 % similar
Vanillin121-33-556 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-556 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-456 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-855 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-255 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-555 % 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
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