Compounds similar to this structure
COc1cc(C=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoveratraldehyde5392-10-938 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
1,2-Difluoro-3-methoxybenzene134364-69-538 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-538 % similar
2,5-Difluorobenzaldehyde2646-90-438 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-538 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar
Isophthalaldehyde626-19-738 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
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