Compounds similar to this structure
O=C(Cl)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Benzoyl chloride98-88-438 % similar
2-Phenylethyl butanoate103-52-638 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-238 % similar
Potassium phenylacetate13005-36-238 % similar
3-Phenylpropyl acetate122-72-537 % similar
Phenylmethyl 2-chloroacetate140-18-137 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-637 % similar
Benzyl chloride100-44-737 % similar
4-(Benzyloxy)benzoyl chloride1486-50-637 % similar
3-(3-Methylphenyl)propionic acid3751-48-237 % similar
Hydrocinnamaldehyde104-53-037 % similar
5-Chlorovaleryl chloride1575-61-737 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-437 % similar
1,4-Benzenedipropanoic acid4251-21-237 % similar
1-Chloro-8-phenyloctane61440-32-237 % similar
Pentanoyl chloride638-29-937 % similar
4-Bromobutanoyl chloride927-58-237 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-037 % similar
1-Phenyl-2-butanone1007-32-536 % similar
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