Compounds similar to this structure
CCCCc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-1-butanone4981-64-042 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-942 % similar
n-Propylbenzene103-65-142 % similar
Olivetol500-66-342 % similar
1-(4-Bromophenyl)propan-2-one6186-22-742 % similar
5-Butyl-2-chloropyrimidine847227-37-642 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-042 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-442 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-342 % similar
4-Propylbiphenyl10289-45-941 % similar
4-Propyl-1,1'-biphenyl71294-42-341 % similar
1-(4-Pentylphenyl)ethanone37593-02-541 % similar
4-Cyano-4′-pentylbiphenyl40817-08-141 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-041 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-541 % similar
2-Bromo-9,9-di-N-butylfluoren88223-35-241 % similar
2-Butylpyridine5058-19-541 % similar
Fingolimod162359-55-941 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-841 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-241 % similar
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