Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-738 % similar
6-Methoxy-1-indanone13623-25-138 % similar
2-Hexanoylfuran14360-50-038 % similar
5-Methoxy-1-indanone5111-70-638 % similar
1-Indanone-6-carboxylic acid60031-08-538 % similar
Dipentylbenzene635-89-238 % similar
4-(Trifluoromethyl)-1-indanone68755-42-038 % similar
1,2-Indandione16214-27-037 % similar
Coumaranone7169-34-837 % similar
Phthalide87-41-237 % similar
δ-Oxobenzenepentanoic acid1501-05-937 % similar
7-Fluoroindan-1-one651735-59-037 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-637 % similar
2-Acetyl-1-tetralone17216-08-937 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-837 % similar
Oxcarbazepine28721-07-536 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-236 % similar
Dihydrocoumarin119-84-636 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-736 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-336 % similar
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