Compound database

Compounds similar to this structure

OHNOCC(O)=Nc1ccc(C=O)cc1Edit in Covalent

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

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N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-332 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-932 % similar N-(3-Chloro-2-methylphenyl)acetamide7463-35-632 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-532 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-532 % similar Acetylphenylhydrazine114-83-032 % similar Veratraldehyde120-14-932 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-232 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-332 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-032 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-832 % similar Potassium 4-formylphenyltrifluoroborate374564-36-032 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-532 % similar N-Benzylacetamide588-46-532 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-532 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-932 % similar 6-Hydroxy-2-naphthaldehyde78119-82-132 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-032 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-931 % similar Isophthalaldehyde626-19-731 % similar