Compounds similar to this structure
COc1ccc2ccccc2c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-036 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-136 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-535 % similar
2,2'-Dimethoxybiphenyl4877-93-435 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
Syringaldehyde134-96-335 % similar
Isoquinoline-4-carbaldehyde22960-16-335 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-435 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-435 % similar
3-Methoxybenzaldehyde591-31-135 % similar
4-Methoxyquinoline607-31-835 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-135 % similar
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-635 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-735 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-435 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-735 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
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