Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-536 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-436 % similar
Quinoline-5-carboxaldehyde22934-41-436 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-436 % similar
2,3-Dimethylbenzamide5580-34-736 % similar
2-Ethoxybenzaldehyde613-69-436 % similar
2-(tert-Butylthio)benzaldehyde65924-65-436 % similar
Benzodioxole-4-carboxaldehyde7797-83-336 % similar
6-Chloro-3-formyl-2-picoline884495-36-736 % similar
O-Xylene95-47-636 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-636 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-036 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-136 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-836 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-536 % similar
Pentamethylbenzaldehyde17432-38-136 % similar
2-Iodo-1,3-dimethylbenzene608-28-636 % similar
2-Chloro-1,3-dimethylbenzene6781-98-236 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-135 % similar
2-Hydroxynicotinaldehyde36404-89-435 % similar
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