Compound database

Compounds similar to this structure

OONO=Cc1cccc(C=O)n1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-131 % similar [1,1′-Biphenyl]-2-carboxaldehyde1203-68-531 % similar 3-Chloro-pyrazine-2-carbaldehyde121246-96-631 % similar 5-Methyl-2-thiophenecarboxaldehyde13679-70-431 % similar 5-Chloro-2-furaldehyde21508-19-031 % similar 4-(Trifluoromethyl)benzaldehyde455-19-631 % similar 2,3,6-Trichlorobenzaldehyde4659-47-631 % similar 5-Bromo-2-thiophenecarboxaldehyde4701-17-131 % similar 3,4-Dichlorobenzaldehyde6287-38-331 % similar Anthracene-9-carbaldehyde642-31-931 % similar 2-Naphthalenecarboxaldehyde66-99-931 % similar 4-tert-Butylbenzaldehyde939-97-931 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-931 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-031 % similar Pyrimidine-5-carboxaldehyde10070-92-531 % similar 2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-631 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-431 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-031 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar 4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-831 % similar