Compound database

Compounds similar to this structure

OOCCCOc1ccc(C=O)cc1Edit in Covalent

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

Show all 26
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-253 % similar 4-Anisaldehyde123-11-552 % similar 4-Butylbenzaldehyde1200-14-252 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-951 % similar 4-(Benzyloxy)benzaldehyde4397-53-951 % similar 4-Pentylbenzaldehyde6853-57-250 % similar 2-Propoxy-benzaldehyde7091-12-550 % similar (4-Formylphenoxy)acetic acid22042-71-349 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-149 % similar 4-Propoxybenzoic acid5438-19-749 % similar 4-Propoxyphenylboronic acid186497-67-649 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-447 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-247 % similar 3,4-Diethoxybenzaldehyde2029-94-947 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-047 % similar 4-Isopropoxybenzaldehyde18962-05-547 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-847 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-347 % similar 4-Ethylbenzaldehyde4748-78-147 % similar Smi-16A587852-28-647 % similar