Compound database

Compounds similar to this structure

NH2C1=CC=C(C=C1)C2=C(C=C(C=C2)N)C3=CC=CC=C3Edit in Covalent

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

Show all 23
2-Dibenzothiophenamine7428-91-336 % similar Biphenyl92-52-436 % similar M-Terphenyl92-06-836 % similar 2-Bromobiphenyl2052-07-536 % similar 2,3-Dichlorobiphenyl16605-91-735 % similar 4,6-Diphenylpyrimidin-2-amine40230-24-835 % similar 4-Amino-1,2-benzenedicarbonitrile56765-79-835 % similar 9-Phenylphenanthrene844-20-235 % similar 3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide518-67-235 % similar 2,2′-Benzidinedisulfonic acid117-61-335 % similar 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-535 % similar 3-Aminobenzophenone2835-78-135 % similar 4-Bromo-2-fluoro-1,1′-biphenyl41604-19-735 % similar para-Quaterphenyl135-70-635 % similar Azulene275-51-435 % similar P-Quinquephenyl3073-05-035 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar Terphenyl92-94-435 % similar 3-Chloroaniline108-42-934 % similar 2-Iodobiphenyl2113-51-134 % similar