Compounds similar to this structure
COC1=CC=CC(=C1Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzaldehyde146137-74-849 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-549 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-249 % similar
2,5-Dimethoxybenzaldehyde93-02-749 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-048 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-347 % similar
2,4-Dimethoxybenzaldehyde613-45-647 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-447 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-146 % similar
2-Methoxycinnamaldehyde1504-74-146 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-746 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-946 % similar
3-Formyl-4-methoxypyridine82257-15-646 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-746 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-445 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-745 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-145 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-245 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-945 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-745 % similar
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