Compounds similar to this structure
C1CC2=CC=CC=C2CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-indanone14548-38-031 % similar
6-Bromoindanone14548-39-131 % similar
6-Fluoro-1-indanone1481-32-931 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-731 % similar
Ethyl 3-phenylpropanoate2021-28-531 % similar
DE(5-carboxamide)oxcarbazepine21737-58-631 % similar
6-Methyl-1-indanone24623-20-931 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-631 % similar
5-Bromo-1-indanone34598-49-731 % similar
5-Hydroxy-1-indanone3470-49-331 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-031 % similar
5-Chloro-1-indanone42348-86-731 % similar
5-Methyl-1-indanone4593-38-831 % similar
5-Iodo-1-indanone511533-38-331 % similar
6-Hydroxy-1-indanone62803-47-831 % similar
5-Fluoro-1-indanone700-84-531 % similar
1-Naphthaleneacetic acid86-87-331 % similar
Homophthalic acid89-51-031 % similar
Dibenzyl succinate103-43-531 % similar
2,2′-Dinitrodibenzyl16968-19-731 % similar
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