Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CC1Nc2ccccc2Cc2ccccc21Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-0100 % similar
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-252 % similar
(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate127785-96-049 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-043 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-143 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-642 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-742 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-540 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-640 % similar
N-(Hydroxymethyl)phthalimide118-29-639 % similar
Benzylphthalimide2142-01-039 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-739 % similar
N-(Bromomethyl)phthalimide5332-26-339 % similar
Anthrone90-44-838 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-437 % similar
N-(2-Bromoethyl)phthalimide574-98-137 % similar
Phthalimidoacetone3416-57-736 % similar
N-Phthaloylglycine4702-13-036 % similar
N-Butylphthalimide1515-72-635 % similar
3-Phthalimidopropionaldehyde2436-29-535 % similar
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