Compounds similar to this structure
Nc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Ethylenedianiline621-95-435 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-634 % similar
3,4-Difluoroaniline3863-11-434 % similar
3,4-Dibromobenzenamine615-55-434 % similar
2-Naphthylamine91-59-834 % similar
3,4-Xylidine95-64-734 % similar
3,4-Dichloroaniline95-76-134 % similar
2,7-Diaminofluorene dihydrochloride13548-69-134 % similar
2,2,4,4-Tetrafluoro-4H-benzo[d][1,3]dioxin-6-amine25854-59-534 % similar
(±)-Fargesin31008-19-234 % similar
Piperonyl isobutyrate5461-08-534 % similar
4,4′-Methylenedianiline101-77-933 % similar
4,4′-Diaminodiphenyl ether101-80-433 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-733 % similar
3,3′-Oxydianiline15268-07-233 % similar
Methylone186028-79-533 % similar
3,4'-Diaminodiphenylmethane19430-83-233 % similar
3,3'-Diaminodiphenylmethane19471-12-633 % similar
4-Amino-o-anisic acid2486-80-833 % similar
3,4′-Diaminodiphenyl ether2657-87-633 % similar
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