Compounds similar to this structure
C1C2=C(C=CC(=C2)N)C(=O)N1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminoisoindolin-1-one222036-66-0100 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-660 % similar
5-Nitroisoindolin-1-one876343-38-353 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-950 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-049 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one376584-62-248 % similar
5-Aminophthalide65399-05-547 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-947 % similar
2,6-Diaminoanthraquinone131-14-644 % similar
4-Amino-2-fluoro-N-methylbenzamide915087-25-144 % similar
5-Aminooxindole20876-36-244 % similar
6-Nitro-isoindolin-1-one110568-64-442 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-341 % similar
5-Aminoindan24425-40-941 % similar
2-Aminoanthraquinone117-79-341 % similar
4-Aminophthalic acid5434-21-941 % similar
6-Aminophthalide57319-65-040 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-039 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-639 % similar
2,7-Diaminofluorene525-64-438 % similar
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