Compounds similar to this structure
N=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzamidine hydrochloride16796-52-431 % similar
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
1-Phenylsemicarbazide103-03-731 % similar
2-Bromobenzophenone13047-06-831 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-831 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar
α-Bromopropiophenone2114-00-331 % similar
trans-Cinnamamide22031-64-731 % similar
α-Cyanostilbene2510-95-431 % similar
1-Phenylcyclohexene31017-40-031 % similar
Mandelamide4410-31-531 % similar
2-Phenyl-2-butenal4411-89-631 % similar
Desyl chloride447-31-431 % similar
α-Phenylacrylic acid492-38-631 % similar
Butyrophenone495-40-931 % similar
Benzoyl isothiocyanate532-55-831 % similar
Benzylurea538-32-931 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyl phenyl ketone5422-88-831 % similar
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