Compounds similar to this structure
COc1cc(C=O)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-838 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-438 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-538 % similar
4-Formyl-3-methoxybenzonitrile21962-45-838 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-338 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-938 % similar
4-Bromo-2-methylanisole14804-31-038 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-338 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-238 % similar
2-Methylisonicotinaldehyde63875-01-438 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
ortho-Vanillin148-53-838 % similar
Isoeugenol97-54-138 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-537 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-037 % similar
3,4-Dimethoxycinnamic acid14737-89-437 % similar
3′,4′-Dimethoxycinnamic acid2316-26-937 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-737 % similar
4-Carboxaldehydebenzocyclobutene112892-88-337 % similar
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