Compounds similar to this structure
COc1ccc(C=O)c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-139 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-839 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-239 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-539 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-939 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-039 % similar
DMNB20357-25-939 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-339 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-939 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-239 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-039 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-539 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-338 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
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