Compound database

Compounds similar to this structure

HNC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3Edit in Covalent

192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
2-Phenylnaphthalene612-94-240 % similar Cbzo1199616-66-439 % similar 5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-539 % similar 4-Hydroxy-2-methylquinoline607-67-039 % similar 2,7-Dibromo-9H-carbazole136630-39-239 % similar 1,3,5-Triphenylbenzene612-71-538 % similar 7H-Benzo[c]carbazole205-25-438 % similar 9H-Pyrido(2,3-b)indole244-76-838 % similar 5H-Pyrido(3,2-b)indole245-08-938 % similar 9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-938 % similar Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-938 % similar 1-Bromo-3-(4-phenylphenyl)benzene1762-87-438 % similar 4-Bromo-M-terphenyl54590-37-338 % similar Biphenyl92-52-438 % similar 2-(3-Bromophenyl)triphenylene1313514-53-237 % similar 3-Bromo-biphenyl-4-ylamine41738-70-937 % similar 4-Hydroxycarbazole52602-39-837 % similar 9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-537 % similar 2-Phenylbenzimidazole716-79-036 % similar 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-136 % similar