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
4-(Decyloxy)benzaldehyde24083-16-732 % similar p-Dodecyloxybenzaldehyde24083-19-032 % similar 4-(Heptyloxy)benzaldehyde27893-41-032 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar (4-(Phenylmethoxy)phenoxy)acetic acid38559-92-132 % similar 4-N-Nonyloxybenzaldehyde50262-46-932 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-932 % similar 4-(Hexyloxy)benzaldehyde5736-94-732 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-332 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-232 % similar 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-232 % similar 2-Amino-4-(benzyloxy)pyridine85333-26-232 % similar 4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-932 % similar Benzyl propionate122-63-432 % similar 4-(Benzyloxy)pyridine N-oxide2683-66-132 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-632 % similar 4-Benzyloxybenzonitrile52805-36-432 % similar 4-Propoxybenzaldehyde5736-85-632 % similar 2-Ethoxybenzaldehyde613-69-432 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-632 % similar