Compounds similar to this structure
COc1cc(C=O)cc(I)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-733 % similar
Glucovanillin494-08-633 % similar
4-Chloro-2-iodoanisole52807-27-933 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
Fraxetin574-84-533 % similar
2,4,6-Triiodophenol609-23-433 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-633 % similar
3-Iodo-4-methoxybenzenamine74587-12-533 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-733 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-033 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-133 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
Diformylcresol7310-95-433 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
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