Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-442 % similar
4-Ethyltoluene622-96-841 % similar
3'-(Trifluoromethyl)propiophenone1533-03-541 % similar
4-Ethylbenzaldehyde4748-78-141 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-241 % similar
4-Ethylphenol123-07-940 % similar
1-(2-Thienyl)-1-propanone13679-75-940 % similar
4-Ethylbenzyl chloride1467-05-640 % similar
1-Bromo-4-ethylbenzene1585-07-540 % similar
1-Ethyl-4-iodobenzene25309-64-240 % similar
1-(4-Methylphenyl)-1-butanone4160-52-540 % similar
1-Ethyl-4-fluorobenzene459-47-240 % similar
4-Ethylbenzenethiol4946-13-840 % similar
4-Ethylaniline589-16-240 % similar
1-Chloro-4-ethylbenzene622-98-040 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-140 % similar
Eperisone64840-90-040 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-039 % similar
Ethylbenzene100-41-439 % similar
3′-Nitropropiophenone17408-16-139 % similar
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