Compounds similar to this structure
COc1cc(C=O)cc(I)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzyl chloride3840-30-033 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-133 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-133 % similar
2-Iodo-5-nitroanisole5458-84-433 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
6-Bromovanillin60632-40-833 % similar
3-Iodo-4-methoxybenzoic acid68507-19-733 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-733 % similar
3-Formyl-4-methoxypyridine82257-15-633 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-533 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-033 % similar
Coniferyl aldehyde458-36-633 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-833 % similar
ortho-Vanillin148-53-833 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-733 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
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