Compounds similar to this structure
CCc1cccc(CC)c1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylthiophene1795-01-340 % similar
1,3-Benzenediacetonitrile626-22-240 % similar
n-Propylbenzene103-65-139 % similar
4-Ethylguaiacol2785-89-939 % similar
2-tert-Butyl-4-ethylphenol96-70-839 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
2-Ethylphenol90-00-638 % similar
n-Butylbenzene104-51-838 % similar
1-Ethylnaphthalene1127-76-037 % similar
4-(4-Ethylphenyl)phenol21345-28-837 % similar
4-Ethylbenzonitrile25309-65-337 % similar
1-Ethyl-4-ethynylbenzene40307-11-737 % similar
4-Ethylbenzaldehyde4748-78-137 % similar
4-Ethylphenylacetonitrile51632-28-137 % similar
4-Bromo-4'-ethylbiphenyl58743-79-637 % similar
(4-Ethylphenyl)boronic acid63139-21-937 % similar
4-Ethylbenzophenone18220-90-137 % similar
Dimethylbenzylamine103-83-336 % similar
Pentylbenzene538-68-136 % similar
3-Methylbenzylamine100-81-236 % similar
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