Compounds similar to this structure
Cc1ccc(C(=N)N)cc1.ClEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Tolyl disulfide103-19-531 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
Berenil908-54-331 % similar
4,4'-Dimethylbenzoin1218-89-931 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-831 % similar
2-Amino-5-methylbenzamide40545-33-331 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-831 % similar
4-Methylphenethylamine3261-62-930 % similar
4-Guanidinobenzoic acid hydrochloride42823-46-130 % similar
Tri-p-tolylphosphine1038-95-530 % similar
4-Bromotoluene106-38-730 % similar
4-Chlorotoluene106-43-430 % similar
P-Cresol106-44-530 % similar
4-Methylbenzenethiol106-45-630 % similar
Tri-p-tolylamine1159-53-130 % similar
Acediamine hydrochloride124-42-530 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-430 % similar
3-Amino-4-methylbenzamide19406-86-130 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-530 % similar
New fuchsine3248-91-730 % similar
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