Compounds similar to this structure
COC1=Cc2ccccc2Nc2ccccc21Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10-Methoxy-5H-dibenz[B,F]azepine4698-11-7100 % similar
10-Methoxy-5H-dibenz[B,F]azepine-5-carboxamide28721-09-745 % similar
Dibenzazepine256-96-242 % similar
Methyl N-methylanthranilate85-91-638 % similar
Dimethyl phthalate131-11-335 % similar
Methyl 2-bromobenzoate610-94-631 % similar
Dianthrimide82-22-431 % similar
Methyl 2-methylbenzoate89-71-431 % similar
Mefenamic acid61-68-731 % similar
Phenoxazine135-67-131 % similar
10,11-Dihydro-5H-dibenz[B,F]azepine494-19-931 % similar
Methyl salicylate119-36-830 % similar
Methyl anthranilate134-20-330 % similar
Methyl 2-fluorobenzoate394-35-430 % similar
Methyl thiosalicylate4892-02-830 % similar
Methyl 2-methoxybenzoate606-45-130 % similar
Methyl 2-chlorobenzoate610-96-830 % similar
Methyl 2-iodobenzoate610-97-930 % similar
Tolfenamic acid13710-19-530 % similar