Compounds similar to this structure
COP(=S)(OC)SCN1C(=O)c2ccccc2C1=OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phosmet732-11-6100 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-745 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-643 % similar
N-(Hydroxymethyl)phthalimide118-29-641 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-041 % similar
N-(Bromomethyl)phthalimide5332-26-341 % similar
N-Butylphthalimide1515-72-641 % similar
2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione161596-47-040 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-140 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-540 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-440 % similar
Anilofos64249-01-039 % similar
Phenthoate2597-03-739 % similar
N-Phthaloylglycine4702-13-039 % similar
Formothion2540-82-138 % similar
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
2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]7764-29-638 % similar
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