Compounds similar to this structure
O=C1CCCc2sccc21Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Indandione606-23-530 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-730 % similar
6-Methoxy-1-indanone13623-25-130 % similar
5-(2-Thienyl)valeric acid21010-06-030 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-230 % similar
5-Methoxy-1-indanone5111-70-630 % similar
1-Indanone-6-carboxylic acid60031-08-530 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-530 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-930 % similar
4-(Trifluoromethyl)-1-indanone68755-42-030 % similar
Ketotifen34580-13-730 % similar
Hexanophenone942-92-730 % similar
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