Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=NC=C3)OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N'-((2-Hydroxynaphthalen-1-yl)methylene)isonicotinohydrazide796-42-9100 % similar
Salicylaldehyde isonicotinoylhydrazone495-84-165 % similar
2-Hydroxy-1-naphthaldehyde708-06-543 % similar
2-Hydroxy-1-naphthoic acid2283-08-137 % similar
PluriSIn 191396-88-237 % similar
1-Nitroso-2-naphthol131-91-936 % similar
Isoniazid54-85-335 % similar
(+)-BINOL18531-94-735 % similar
(-)-Binol18531-99-235 % similar
1,1′-Bi-2-naphthol602-09-535 % similar
1,2-Dihydroxynaphthalene574-00-534 % similar
1-(2′-Pyridylazo)-2-naphthol85-85-834 % similar
Bisantrene78186-34-233 % similar
Disperse yellow 5412223-85-733 % similar
Disperse yellow 5475216-45-433 % similar
Disperse yellow 547576-65-033 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-333 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-433 % similar
1,1′-Thiobis(2-naphthol)17096-15-033 % similar
1-Amino-2-naphthol2834-92-633 % similar
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