Compounds similar to this structure
NNC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-231 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-731 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-131 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-531 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-231 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-331 % similar
P-Benzylbiphenyl613-42-331 % similar
Benzoyl bromide618-32-631 % similar
1-Benzoyl-3-(2-pyridyl)-2-thiourea4921-86-231 % similar
M-Terphenyl92-06-831 % similar
1-Naphthaleneacethydrazide34800-90-331 % similar
p-Aminohippuric acid61-78-931 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-331 % similar
3,4-Diaminobenzophenone39070-63-831 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-531 % similar
Tacedinaline112522-64-231 % similar
4-Ibp155798-08-631 % similar
4-Hydroxybenzophenone1137-42-431 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-831 % similar
4-Methylbenzophenone134-84-931 % similar
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