Compounds similar to this structure
C1=CC=C(C=C1)CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-phenylbutane13633-25-5100 % similar
1-Bromo-5-phenylpentane14469-83-195 % similar
1-Bromo-6-phenylhexane27976-27-895 % similar
1-Bromo-8-phenyloctane54646-75-295 % similar
1-Bromo-7-phenylheptane78573-85-095 % similar
1-Bromo-10-phenyldecane85562-26-195 % similar
1-Bromo-3-phenylpropane637-59-284 % similar
2-Phenylethyl bromide103-63-970 % similar
Benzyl 4-bromobutyl ether60789-54-059 % similar
1,3-Diphenylpropane1081-75-058 % similar
Benzyl 3-bromopropyl ether54314-84-056 % similar
Bibenzyl103-29-753 % similar
(4-Bromobutoxy)benzene1200-03-952 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-252 % similar
Benzyl bromide100-39-050 % similar
Benzenebutanamine13214-66-950 % similar
Benzenebutanol3360-41-650 % similar
1-Chloro-4-phenylbutane4830-93-750 % similar
Pentylbenzene538-68-150 % similar
Benzyl 2-bromoethyl ether1462-37-948 % similar
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