Compounds similar to this structure
COc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-139 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-639 % similar
2,3-Dihydroxybenzaldehyde24677-78-939 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-339 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
1,3-Dimethoxybenzene151-10-039 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-939 % similar
2',5'-Dimethoxycinnamic acid161282-95-739 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-739 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-139 % similar
4-Methoxyphthalic acid1885-13-838 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-538 % similar
4-Methoxyresveratrol33626-08-338 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
3,4-Dimethylanisole4685-47-638 % similar
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