Compounds similar to this structure
CCCOC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
Dipropyl phthalate131-16-836 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-236 % similar
4-Pentylbenzaldehyde6853-57-236 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
Phenylcarbamic acid propyl ester5532-90-136 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-936 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-735 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
Butyl phenyl ether1126-79-035 % similar
4-Propylbenzaldehyde28785-06-035 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
2-Formylphenylboronic acid40138-16-735 % 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
Propyl benzoate2315-68-635 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-135 % similar
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