Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1-benzothiophene-2-carbohydrazide62524-21-434 % similar
2-((1H-Benzimidazol-2-yl)sulfanyl)acetohydrazide30065-27-134 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-234 % similar
Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-234 % similar
Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-234 % similar
Decanedihydrazide125-83-733 % similar
1-Naphthylamine134-32-733 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-833 % similar
Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid219297-09-333 % similar
Benz[a]anthracene-7,12-dione2498-66-033 % similar
Naphthoxyacetic acid2976-75-233 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-033 % similar
Naftifine hydrochloride65473-14-533 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-633 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar
3-Naphthoylindole109555-87-533 % similar
DE(5-carboxamide)oxcarbazepine21737-58-633 % similar
1-Naphthohydrazide43038-45-533 % similar
1-Naphthyl acetate830-81-933 % similar
1,2-Indandione16214-27-033 % similar
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