Compounds similar to this structure
C1CCC(=CC1)C2=CC=CC=C2Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclohexene31017-40-0100 % similar
1-Phenylcyclohexene771-98-2100 % similar
1,2,3,6-Tetrahydro-4-phenylpyridine10338-69-950 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-048 % similar
4-Phenyl-1,2,5,6-tetrahydropyridine hydrochloride43064-12-646 % similar
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride23007-85-442 % similar
1,4-Diphenyl-1,4-butanedione495-71-641 % similar
Hexanophenone942-92-740 % similar
Heptanophenone1671-75-639 % similar
Octanophenone1674-37-939 % similar
Dodecanophenone1674-38-039 % similar
5-Benzoylvaleric acid4144-62-139 % similar
Nonanophenone6008-36-239 % similar
Decanophenone6048-82-439 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
Valerophenone1009-14-937 % similar
4-Chlorobutyrophenone939-52-637 % similar
Dihydrochalcone1083-30-336 % similar
Tetraphenyl butadiene1450-63-136 % similar
2,3-Diphenylbuta-1,3-diene2548-47-236 % similar
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