Compounds similar to this structure
COC1=C(C=CC(=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methoxybenzaldehyde18278-34-7100 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-266 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-265 % similar
2,4-Dimethoxybenzaldehyde613-45-664 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-261 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-061 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-960 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-660 % similar
4-Formyl-3-methoxybenzonitrile21962-45-859 % similar
2-Methoxybenzene-1,4-diol824-46-459 % similar
3,4-Dimethoxyphenol2033-89-858 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-157 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-056 % similar
2,4-Dihydroxybenzaldehyde95-01-256 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-455 % similar
Echinatin34221-41-555 % similar
2,5-Dihydroxybenzaldehyde1194-98-555 % similar
2-Methoxybenzaldehyde135-02-455 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-654 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-353 % similar
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