Compounds similar to this structure
CCCCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyl 4-methoxyphenyl ketone1671-76-736 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-436 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-336 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-236 % similar
Amyl cinnamate3487-99-836 % similar
Furfuryl pentanoate36701-01-636 % similar
cis-3-Hexenyl phenylacetate42436-07-736 % similar
Ethylbenzene100-41-435 % similar
Valeric acid109-52-435 % similar
N-Carbobenzoxy-dl-norleucine15027-13-135 % similar
Valeric anhydride2082-59-935 % similar
Paradol27113-22-035 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-435 % similar
Dipentylbenzene635-89-235 % similar
Pentanoyl chloride638-29-935 % similar
Dibenzyl succinate103-43-535 % similar
1,1'-Hexylidenebis(benzene)1530-04-735 % similar
1-Phenyl-4-phosphorinanone23855-87-035 % similar
4-Phenylcyclohexanone4894-75-135 % similar
4-Pentylcyclohexanone61203-83-635 % similar
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