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-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-335 % similar
N-(3-Bromopropyl)phthalimide5460-29-735 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-335 % similar
N-(6-Bromohexyl)phthalimide24566-79-835 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-135 % similar
N-Phthaloyl-β-alanine3339-73-935 % similar
N-(5-Bromopentyl)phthalimide954-81-435 % similar
(±)-Indoline-2-carboxylic acid16851-56-234 % similar
(±)-Indoline-2-carboxylic acid78348-24-034 % similar
(S)-Indoline-2-carboxylic acid79815-20-634 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-734 % similar
Bentazon25057-89-033 % similar
4-Phthalimidobutyric acid3130-75-433 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-533 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-533 % similar
DE(5-carboxamide)oxcarbazepine21737-58-633 % similar
Isopropylphthalimide304-17-633 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-432 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-832 % similar
N-(Phenylseleno)phthalimide71098-88-932 % similar
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