Compounds similar to this structure
C1C2=CC=CC=C2NC3=CC=CC=C3C1=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DE(5-carboxamide)oxcarbazepine21737-58-6100 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-749 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-947 % similar
2-Anilinophenylacetic acid70172-33-746 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-846 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-946 % similar
1-Tetralone529-34-046 % similar
Diclofenac sodium15307-79-645 % similar
Diclofenac potassium15307-81-045 % similar
Diclofenac15307-86-545 % similar
Benzosuberone826-73-344 % similar
1-Indanone83-33-044 % similar
2'-Ethylpropiophenone16819-79-743 % similar
1,3-Indandione606-23-542 % similar
Oxcarbazepine28721-07-541 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-541 % similar
Dianthrimide82-22-441 % similar
1,2-Indandione16214-27-039 % similar
Diclofenac diethylamine78213-16-839 % similar
Fenamic acid91-40-738 % similar
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