Compounds similar to this structure
COc1ccc(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarboxaldehyde66-77-345 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-645 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-145 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-845 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-445 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-545 % similar
Isovanillin621-59-045 % similar
4-Methoxyquinoline607-31-844 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-044 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-344 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-144 % similar
4-Methoxyindole-3-aldehyde90734-97-744 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-044 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
6-Bromoveratraldehyde5392-10-943 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-443 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-143 % similar
9-Phenanthrenecarboxaldehyde4707-71-543 % similar
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