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-Methoxy-2,3-dimethylbenzaldehyde38998-17-342 % similar
2,4-Dimethoxybenzaldehyde613-45-642 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-542 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-842 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-742 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-442 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-542 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-641 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
3-Formyl-4-methoxypyridine82257-15-641 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-341 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-541 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-341 % similar
1-Bromo-4-methoxynaphthalene5467-58-341 % similar
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