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.

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4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar 3-Bromo-4-methyl benzaldehyde36276-24-136 % similar 3-Phenoxybenzaldehyde39515-51-036 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar Benzyl 2-naphthyl ether613-62-736 % similar 4-Pentylbenzaldehyde6853-57-236 % similar 3-(Bromomethyl)benzaldehyde82072-23-936 % similar 4-Benzyloxy-2(1H)-pyridone53937-02-336 % similar Myristicinaldehyde5780-07-436 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-435 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-135 % similar 3,5-Dimethylbenzaldehyde5779-95-335 % similar 2-Phenylethyl formate104-62-135 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar 4-Phenoxybenzaldehyde67-36-735 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-635 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-535 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-835 % similar 1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-035 % similar 4-Benzyloxyacetophenone54696-05-835 % similar