Compounds similar to this structure
CCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-benzodioxole3162-29-643 % similar
4-Ethyltoluene622-96-843 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-843 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-143 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-543 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2-Acetylnaphthalene93-08-342 % similar
4-Ethylbenzaldehyde4748-78-142 % similar
4-Ethylphenol123-07-941 % similar
4-Ethylbenzyl chloride1467-05-641 % similar
1-Bromo-4-ethylbenzene1585-07-541 % similar
1-Ethyl-4-iodobenzene25309-64-241 % similar
1-Ethyl-4-fluorobenzene459-47-241 % similar
4-Ethylbenzenethiol4946-13-841 % similar
4-Ethylaniline589-16-241 % similar
1-Chloro-4-ethylbenzene622-98-041 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
Ethylbenzene100-41-441 % similar
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