Compounds similar to this structure
CC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl chloride622-24-236 % similar
Benzeneethanamine64-04-036 % similar
6-Bromohexan-2-one10226-29-635 % similar
6-Chlorohexan-2-one10226-30-935 % similar
5-Hexene-2-one109-49-935 % similar
Sulcatone110-93-035 % similar
2-Octanone111-13-735 % similar
2-Undecanone112-12-935 % similar
2-Tetradecanone2345-27-935 % similar
2-Pentadecanone2345-28-035 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Tridecanone593-08-835 % similar
2-Dodecanone6175-49-135 % similar
2-Nonadecanone629-66-335 % similar
2-Decanone693-54-935 % similar
2-Nonanone821-55-635 % similar
Benzyl phenylacetate102-16-935 % similar
Benzyl benzoate120-51-435 % similar
Phenylpyruvic acid156-06-935 % similar
Benzylmaleimide1631-26-135 % similar
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