Compounds similar to this structure
C1C2=CC=CC=C2NC3=CC=CC=C3C1=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberone1210-35-138 % similar
Anthrone90-44-838 % similar
Aceclofenac89796-99-638 % similar
2-Indanone615-13-438 % similar
Indigo blue482-89-337 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-737 % similar
Lobenzarit63329-53-336 % similar
Isatin91-56-536 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-036 % similar
2-Ethylbenzoic acid612-19-136 % similar
Homophthalic anhydride703-59-336 % similar
5,10-Dihydro-phenazine613-32-136 % similar
Mefenamic acid61-68-736 % similar
Diclofenac epolamine119623-66-435 % similar
Coumaranone7169-34-835 % similar
Phthalide87-41-235 % similar
3-Chloroiminodibenzyl32943-25-235 % similar
Homophthalic acid89-51-035 % similar
Tolfenamic acid13710-19-535 % similar
1,2-Benzenediacetic acid7500-53-034 % similar
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