Compound database

Compounds similar to this structure

OOCCOc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-044 % similar 1,3-Diethoxybenzene2049-73-243 % similar 4-Ethoxybenzeneacetic acid4919-33-943 % similar 4-Morpholinobenzaldehyde1204-86-043 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-443 % similar 4'-Ethoxybenzylidene-4-butylaniline29743-08-643 % similar 2-(4-Ethoxyphenyl)acetonitrile6775-77-543 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-443 % similar 4-Ethoxybenzenepropanoic acid4919-34-042 % similar 4-Ethoxybenzhydrazide58586-81-542 % similar 6-Methoxy-2-naphthaldehyde3453-33-642 % similar 1-Ethoxy-4-isothiocyanatobenzene3460-49-942 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-542 % similar 4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-542 % similar 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-341 % similar Piperonal120-57-041 % similar 4-Isobutylbenzaldehyde40150-98-941 % similar 2-Ethoxynaphthalene93-18-541 % similar 3-Ethoxysalicylaldehyde492-88-641 % similar 5-Bromo-2-ethoxybenzaldehyde79636-94-541 % similar