Compounds similar to this structure
Cc1ccccc1N=C(O)c1cc2ccccc2cc1OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-533 % similar
Sudan II3118-97-633 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-633 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-633 % similar
N-1-Naphthylacetamide575-36-033 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-333 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-033 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-833 % similar
Semaxinib204005-46-933 % similar
2-Naphthohydrazide39627-84-433 % similar
3-Methylpicolinic acid4021-07-233 % similar
o-Toluic acid118-90-133 % similar
2-Methylphenyl isocyanate614-68-633 % similar
2-Methylphenyl isothiocyanate614-69-733 % similar
Ivacaftor873054-44-532 % similar
Prilocaine hydrochloride1786-81-832 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-032 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-932 % similar
CDA 663245-38-532 % similar
Dimethylphenol1300-71-632 % similar
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