Compounds similar to this structure
C1C2=C(C=CC(=C2)N)NC1=OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminophthalide57319-65-037 % similar
5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-636 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-036 % similar
4,6-Difluorooxindole247564-57-436 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-836 % similar
4,4'-Diaminobenzophenone611-98-335 % similar
2,7-Diaminofluorene dihydrochloride13548-69-135 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-935 % similar
3,3'-Diaminobenzophenone611-79-035 % similar
6-Bromo-4-aza-2-oxindole1190319-62-035 % similar
2-Amino-9H-fluoren-9-one3096-57-934 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-734 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-134 % similar
4,4′-Diaminodiphenylamine-2-sulfonic acid119-70-033 % similar
4-Aminophenylacetic acid1197-55-333 % similar
(3-Aminophenyl)acetic acid14338-36-433 % similar
2-Aminofluorene153-78-633 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-733 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-733 % similar
4-Aminophthalic acid5434-21-933 % similar
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