Compounds similar to this structure
COc1ccc(Cl)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-938 % similar
2',5'-Dimethoxycinnamic acid161282-95-738 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-238 % similar
2-Methoxycinnamaldehyde1504-74-138 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
5-Methoxyindole-3-carbaldehyde10601-19-137 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-137 % similar
5-Bromovanillin2973-76-437 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-937 % similar
2-Chloroanisole766-51-837 % similar
2-Chlorobenzaldehyde89-98-537 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-437 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-137 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-037 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-537 % similar
4-Chloro-2-methoxypyridine72141-44-737 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-237 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-837 % similar
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