Compounds similar to this structure
COC1=CC(=C(C=C1C(=O)CN)OC2=CC=CC=C2)NS(=O)(=O)C.ClEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-9100 % similar
Nimesulide51803-78-242 % similar
Iguratimod123663-49-037 % similar
2-Aminoacetophenone hydrochloride5468-37-135 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-634 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-233 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-533 % similar
2-Bromo-2′,5′-dimethoxyacetophenone1204-21-332 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-632 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-432 % similar
5,6-Dimethoxy-1-indanone2107-69-932 % similar
Amsacrine51264-14-332 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-932 % similar
Propioveratrone1835-04-732 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-032 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-532 % similar
N-Phenylmethanesulfonamide1197-22-431 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-731 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-031 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-131 % similar
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