Compounds similar to this structure
COc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine-4-carbaldehyde72716-87-149 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-849 % similar
trans-3,5-Dimethoxystilbene21956-56-948 % similar
3-Methylanisole100-84-548 % similar
3-Methoxybenzenethiol15570-12-448 % similar
3-Chloroanisole2845-89-848 % similar
3-Fluorobenzaldehyde456-48-448 % similar
1-Fluoro-3-methoxybenzene456-49-548 % similar
3-Chlorobenzaldehyde587-04-248 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-947 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-347 % similar
Vanillin121-33-547 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-547 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-647 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-647 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-047 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-247 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-047 % similar
Isovanillin621-59-047 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-947 % similar
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