Compounds similar to this structure
C1C2=C(C=CC(=C2)N)NC1=OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-fluoro-N-methylbenzamide915087-25-131 % similar
6-Amino-2-naphthoic acid116668-47-431 % similar
1-(3-Aminophenyl)-1-propanone1197-05-331 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
N-(4-Aminophenyl)benzamide17625-83-131 % similar
4-Amino-N-methylphthalimide2307-00-831 % similar
3-Amino-N-methylbenzamide25900-61-231 % similar
4-Aminosalicylic acid65-49-631 % similar
5-Aminosalicylic acid89-57-631 % similar
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-931 % similar
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-531 % similar
4-Aminobenzoic acid hydrazide5351-17-731 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-331 % similar
HC Red 32871-01-431 % similar
4-Aminobenzamide2835-68-931 % similar
4-Amino-2-sulfobenzoic acid527-76-430 % similar
4-Amino-2-chlorobenzoic acid2457-76-330 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-130 % similar
4-Amino-2-methylbenzoic acid2486-75-130 % similar
5-Amino-2-bromobenzoic acid2840-02-030 % similar
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