Compounds similar to this structure
O=S(=O)(O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1(2H)-Isoquinolinone491-30-532 % similar
α-Naphthylamine hydrochloride552-46-532 % similar
1,2-Dihydroxynaphthalene574-00-532 % similar
3-Bromophenanthrene715-50-432 % similar
1-Vinylnaphthalene826-74-432 % similar
1-(Chloromethyl)naphthalene86-52-232 % similar
N,N-Dimethyl-1-naphthylamine86-56-632 % similar
Dibenzothiophene sulfone1016-05-332 % similar
1,2-Benzenedisulfonyl dichloride6461-76-332 % similar
Perylene198-55-032 % similar
Phenyl γ-acid119-19-732 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-232 % similar
Naphthoxyacetic acid2976-75-232 % similar
3-Amino-5-chloro-2-hydroxybenzenesulfonic acid88-23-332 % similar
3-Nitrobenzenesulfonic acid98-47-532 % similar
1-Nitroso-2-naphthol131-91-932 % similar
2-Nitroso-1-naphthol132-53-632 % similar
10-(1-Naphthyl)anthracene-9-boronic acid400607-46-732 % similar
2-Amino-4,5-dimethylbenzenesulfonic acid56375-83-832 % similar
N-1-Naphthylacetamide575-36-032 % similar
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