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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4-(Diethoxymethyl)benzaldehyde81172-89-655 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-354 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-853 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-253 % similar Ethylvanillin121-32-453 % similar (4-Formylphenoxy)acetic acid22042-71-351 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-151 % similar 4-Ethoxycinnamic acid2373-79-751 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-050 % similar Ethyl phenyl ether103-73-150 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-450 % similar P-Phenetidine156-43-450 % similar 4-Isopropoxybenzaldehyde18962-05-550 % similar 1-Ethoxy-4-fluorobenzene459-26-750 % similar 4-Ethylbenzaldehyde4748-78-150 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-850 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-250 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-350 % similar 4-Bromophenetole588-96-550 % similar 1-Chloro-4-ethoxybenzene622-61-750 % similar