Compounds similar to this structure
C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3,5-dimethylaniline59557-90-335 % similar
3-Iodoaniline626-01-735 % similar
2-Bromoanthracene7321-27-935 % similar
Dianol137-09-734 % similar
2,5-Diaminobenzonitrile14346-13-534 % similar
3,4'-Diaminodiphenylmethane19430-83-234 % similar
3,4′-Diaminodiphenyl ether2657-87-634 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-634 % similar
4-Aminophthalhydrazide3682-14-234 % similar
3-Aminoquinoline580-17-634 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-234 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-834 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-634 % similar
6-Aminonaphthalene-1-sulphonic acid81-05-034 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-433 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-533 % similar
Benzothiazol-5-amine1123-93-933 % similar
2-Aminoanthraquinone117-79-333 % similar
6-Amino-1,3-naphthalenedisulfonic acid118-33-233 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-133 % similar
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