Compounds similar to this structure
Cc1cccc(N=C(O)c2cc3ccccc3cc2O)c1CEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)acetamide120-66-135 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-635 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-435 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-034 % similar
O-Cresol95-48-734 % similar
Salicylanilide87-17-234 % similar
1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one47465-97-434 % similar
Sudan IV85-83-634 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-333 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-633 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-733 % similar
1,2,3-Trimethylbenzene526-73-833 % similar
N-1-Naphthylacetamide575-36-033 % similar
Mefenamic acid61-68-733 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-033 % similar
Pigment red 226448-95-933 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-533 % similar
3-Hydroxy-2-methylbenzoic acid603-80-533 % similar
1-Iodo-2,3-dimethylbenzene31599-60-733 % similar
1-Chloro-2,3-dimethylbenzene608-23-133 % similar
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