Compound database

Compounds similar to this structure

OOCc1cc(C=O)cc(C)c1OCc1ccccc1Edit in Covalent

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

Show all 25
Isophthalaldehyde626-19-733 % similar 2-Benzyloxyphenol6272-38-433 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-633 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-233 % similar 4-Benzyloxychlorobenzene7700-27-833 % similar 8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-133 % similar 1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-633 % similar 4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar 1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-733 % similar Benzyl cinnamate103-41-333 % similar 7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-433 % similar 3-Benzyloxyphenylacetonitrile20967-96-833 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar 4-(Pentyloxy)benzaldehyde5736-91-433 % similar 3-Methoxybenzaldehyde591-31-133 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-533 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar 4-Benzyloxybenzyl chloride836-42-033 % similar (4-(Benzyloxy)phenyl)methanol836-43-133 % similar