Compounds similar to this structure
C1=CC2=C(C(=C1)Cl)C(=CN2)CCOEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindan-1-one15115-59-030 % similar
o-Chlorophenylacetic acid2444-36-230 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-630 % similar
Indole-3-acetonitrile771-51-730 % similar
2-(2-Chlorophenyl)ethylamine13078-80-330 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-730 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-230 % similar
Indole-3-lactic acid1821-52-930 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-230 % similar
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