Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Phenylbenzoic acid hydrazide18622-23-635 % similar
p-Anilinobenzenediazonium hydrogen sulfate4477-28-535 % similar
Acid orange 5554-73-435 % similar
9,10-Diphenylanthracene1499-10-135 % similar
4,4'-Dipyridylamine1915-42-035 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-635 % similar
3-Phenylpyridine1008-88-435 % similar
4,4′-Dimethoxydiphenylamine101-70-235 % similar
Diphenylguanidine102-06-735 % similar
Benzylaniline103-32-235 % similar
N-Ethylaniline103-69-535 % similar
1-Bromo-3,5-diphenylbenzene103068-20-835 % similar
4-Phenylpyridine 1-oxide1131-61-935 % similar
3,5-Dibromobiphenyl16372-96-635 % similar
3-Chlorobiphenyl2051-61-835 % similar
3-Phenylthiophene2404-87-735 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-935 % similar
Oxanilide620-81-535 % similar
3-Methylbiphenyl643-93-635 % similar
N-Isopropylaniline768-52-535 % similar
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