Compounds similar to this structure
Cc1ccc(N=C(O)c2cc3ccccc3cc2O)c(C)c1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Isopropoxy-2-methylbenzanilide55814-41-031 % similar
2,4-Dimethylstyrene2234-20-030 % similar
2-Amino-5-methylphenol2835-98-530 % similar
2-Fluoro-4-methylphenol452-81-330 % similar
2-Chloro-5-methylphenol615-74-730 % similar
2-Fluoro-5-methylphenol63762-79-830 % similar
2-Bromo-4-methylphenol6627-55-030 % similar
2-Amino-4-methylphenol95-84-130 % similar
2-(2-Thiazolylazo)-p-cresol1823-44-530 % similar
Ivacaftor873054-44-530 % similar
2′,6′-Picolinoxylidide39627-98-030 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-030 % similar
Pigment red 57:217852-98-130 % similar
Lithol rubine BK5281-04-930 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-230 % similar
2-Naphthohydrazide39627-84-430 % similar
2,6-Dimethylnaphthalene581-42-030 % similar
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