Compounds similar to this structure
O=C1CCCN1c1ccccc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-pyrrolidinone4641-57-0100 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-766 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-862 % similar
1-(4-Iodophenyl)piperidin-2-one385425-15-059 % similar
1-Benzyl-3-pyrrolidone5291-77-053 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-451 % similar
Butylacetanilide91-49-649 % similar
Centralite85-98-345 % similar
Propachlor1918-16-743 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-543 % similar
3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one545445-44-142 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-641 % similar
Pyroquilon57369-32-141 % similar
1-Phenylpyrrolidine4096-21-340 % similar
1-Benzyl-3-piperidone40114-49-639 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-439 % similar
N-Phenylpiperidine4096-20-239 % similar
N-Methyl-2-pyrrolidone872-50-439 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-938 % similar
Phenylthiohydantoin2010-15-338 % similar
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