Compounds similar to this structure
COc1cccc(O)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxybenzaldehyde19415-51-138 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-638 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-038 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
2,2'-Dimethoxybiphenyl4877-93-438 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
2-Methoxy-4-vinylphenol7786-61-038 % similar
Isoeugenol97-54-138 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-037 % similar
1-Methoxynaphthalene2216-69-537 % similar
5-Amino-2-methoxyphenol1687-53-237 % similar
2-Chloro-4-methoxyphenol18113-03-637 % similar
2-Chloro-5-methoxyphenol18113-04-737 % similar
2,6-Dimethoxybenzoyl chloride1989-53-337 % similar
Methyl 2,6-dimethoxybenzoate2065-27-237 % similar
Methyl 2,6-dihydroxybenzoate2150-45-037 % similar
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