Compounds similar to this structure
COP(=S)(OC)SCN1C(=O)c2ccccc2C1=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phthalimidopropionaldehyde2436-29-538 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-338 % similar
N-(3-Bromopropyl)phthalimide5460-29-738 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-338 % similar
N-Methylphthalimide550-44-738 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-638 % similar
Azinphos-methyl86-50-038 % similar
N-(6-Bromohexyl)phthalimide24566-79-837 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-137 % similar
N-Phthaloyl-β-alanine3339-73-937 % similar
N-(5-Bromopentyl)phthalimide954-81-437 % similar
Methyl trithion953-17-337 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
4-Phthalimidobutyric acid3130-75-435 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-535 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-635 % similar
N-Acetylphthalimide1971-49-935 % similar
Isopropylphthalimide304-17-635 % similar
N-Aminophthalimide1875-48-534 % similar
N-Bromophthalimide2439-85-234 % similar
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