Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-indanone34598-49-742 % similar
5-Hydroxy-1-indanone3470-49-342 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-042 % similar
4-Hydroxyindan-1-one40731-98-442 % similar
5-Chloro-1-indanone42348-86-742 % similar
5-Methyl-1-indanone4593-38-842 % similar
2-(2-Phenylethyl)benzoic acid4890-85-142 % similar
5-Iodo-1-indanone511533-38-342 % similar
6-Hydroxy-1-indanone62803-47-842 % similar
4-Fluoro-1-indanone699-99-042 % similar
5-Fluoro-1-indanone700-84-542 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-841 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-641 % similar
2-Methyl-1-tetralone1590-08-541 % similar
4-Methyl-1-tetralone19832-98-541 % similar
2-Hydroxybutyrophenone2887-61-841 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-641 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-240 % similar
Valerophenone1009-14-940 % similar
1,4-Diphenyl-1,4-butanedione495-71-640 % similar
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