Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-eth-1-ynylbenzene79887-09-538 % similar
M-Terphenyl92-06-838 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-337 % similar
N-Phenyl-4-biphenylamine32228-99-237 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-737 % similar
2-Propylthiophene1551-27-537 % similar
4-(4-Ethylphenyl)phenol21345-28-837 % similar
2-Chloro-5-propylpyrimidine219555-98-337 % similar
2-Propylfuran4229-91-837 % similar
4-Bromo-4'-ethylbiphenyl58743-79-637 % similar
4-Pentylbenzeneboronic acid121219-12-336 % similar
Benzyltripropylammonium chloride5197-87-536 % similar
3-Butylpyridine539-32-236 % similar
4-Pentylbenzaldehyde6853-57-236 % similar
4-Pentylphenylacetylene79887-10-836 % similar
2-Phenylethyl butanoate103-52-636 % similar
4-Propylguaiacol2785-87-736 % similar
p-Pentylphenyl p-propylbenzoate50649-60-036 % similar
Benzyldimethylsilane1631-70-536 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-936 % similar
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