Compounds similar to this structure
O=Cc1ccccc1OCCOEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-2-methoxybenzaldehyde58026-14-536 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
2-Carboxybenzaldehyde119-67-536 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
2-Formylphenylboronic acid pinacol ester380151-85-936 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-735 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2-Phenylethyl formate104-62-135 % similar
3-Phenoxy 1-propanol6180-61-635 % similar
2-(Benzyloxy) ethanol622-08-235 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
2-Cyclohexylbenzaldehyde128323-04-635 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-735 % similar
4-Ethenyl-2,3-dihydrobenzofuran230642-84-935 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-135 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-635 % similar
Dihydrobenzofuran496-16-234 % similar
2-(4-Chlorophenoxy)ethanol1892-43-934 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
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