Compounds similar to this structure
C1=CC=C2C(=C1)C(=NO2)NEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-1,2-benzisoxazole36216-80-5100 % similar
3-Chloro-1,2-benzoxazole16263-52-852 % similar
1,2-Benzisoxazol-3(2H)-one21725-69-952 % similar
3-Bromomethylbenzisoxazole37924-85-948 % similar
Zonisamide68291-97-443 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-339 % similar
Dibenzofuran132-64-938 % similar
α-Bromo-1,2-benzisoxazole-3-acetic acid37924-67-738 % similar
3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride84163-22-438 % similar
Sodium 1,2-benzisoxazole-3-methanesulfonate73101-64-137 % similar
3-Dibenzofuranamine4106-66-535 % similar
1-Dibenzofuranamine50548-40-835 % similar
4-Dibenzofuranamine50548-43-135 % similar
Benzisoxazole271-95-432 % similar
Xanthone90-47-132 % similar
4-Amino-2-methylmercaptoquinazoline63963-40-632 % similar
5-Amino-3-phenylisoxazole4369-55-531 % similar
3,4-Diaminofurazan17220-38-131 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-531 % similar
Triphenylene217-59-430 % similar
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