Compounds similar to this structure
COc1cc(C=O)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoveratraldehyde5392-10-938 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
Methyl 3-formylbenzoate52178-50-438 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-038 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-938 % similar
2,5-Dichlorobenzaldehyde6361-23-538 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-538 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-938 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-837 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-437 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
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