Compounds similar to this structure
C1=C(c2ccccc2)CCNC1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,6-Tetrahydro-4-phenylpyridine10338-69-9100 % similar
4-Phenyl-1,2,5,6-tetrahydropyridine hydrochloride43064-12-689 % similar
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine hydrochloride51304-61-160 % similar
1-Phenylcyclohexene31017-40-050 % similar
1-Phenylcyclohexene771-98-250 % similar
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride23007-85-440 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
Dihydrochalcone1083-30-334 % similar
1-Benzoylpiperazine13754-38-634 % similar
Tetraphenyl butadiene1450-63-133 % similar
Butyrophenone495-40-933 % similar
2-Phenylimidazoline936-49-233 % similar
3-Chloropropiophenone936-59-433 % similar
N-4-Piperidylbenzamide33953-37-633 % similar
Tetraphenylethylene632-51-932 % similar
Benzoylpiperazine hydrochloride56227-55-532 % similar
Valerophenone1009-14-932 % similar
3-Benzoylpropionic acid2051-95-832 % similar
4-Chlorobutyrophenone939-52-632 % similar
Page 1 of 2