Compounds similar to this structure
COC1=CC(=C(C=C1C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methoxyphenyl)benzaldehyde122801-57-441 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-341 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-940 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-040 % similar
2-Methoxy-1-naphthaldehyde5392-12-140 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-140 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-640 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-039 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
Acetovanillin881-68-539 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-739 % similar
6-Chloropiperonal15952-61-139 % similar
2,4-Dimethylbenzaldehyde15764-16-639 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-238 % similar
2-Methoxycinnamaldehyde1504-74-138 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
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