Compounds similar to this structure
COc1cc(C=O)cc(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3,5-dimethoxybenzamide3086-72-435 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-935 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-135 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-035 % similar
Ethylvanillin121-32-435 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-835 % similar
3-Chloro-p-anisic acid37908-96-635 % similar
3-O-Methylgallic acid3934-84-735 % similar
4-Chloro-3-methoxybenzoic acid85740-98-335 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-234 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
3-Chloro-2-fluoroanisole261762-56-534 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-834 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-034 % similar
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