Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CC1CO1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl phthalimidomalonate5680-61-540 % similar
Cyclohexylthiophthalimide17796-82-639 % similar
N-Carbethoxyphthalimide22509-74-639 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-139 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-538 % similar
(+)-Benzyl glycidyl ether16495-13-938 % similar
N-Acetylphthalimide1971-49-938 % similar
Benzyl glycidyl ether2930-05-438 % similar
Vinylphthalimide3485-84-538 % similar
Tetraglycidyl 4,4′-diaminodiphenylmethane28768-32-337 % similar
N-(Phenylseleno)phthalimide71098-88-937 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-336 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-736 % similar
2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione446292-07-536 % similar
Phenyl glycidyl ether122-60-136 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-236 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-336 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-236 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-436 % similar
Pht-ala-oh4192-28-336 % similar
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