Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyresveratrol33626-08-341 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-041 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-840 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
3-Methoxy-4-nitrophenol16292-95-840 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-340 % similar
Isorhapontigenin32507-66-740 % similar
Rhapontigenin500-65-240 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-440 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-539 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-439 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-039 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-239 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-939 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-939 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar
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