Compounds similar to this structure
CNCC1=CC(=CC=C1)BrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoanisole2398-37-038 % similar
3-Bromothioanisole33733-73-238 % similar
1-Bromo-3-tert-butylbenzene3972-64-338 % similar
3-Bromocumene5433-01-238 % similar
3-Bromobenzonitrile6952-59-638 % similar
3-Bromobiphenyl2113-57-738 % similar
N-Methylphenethylamine589-08-238 % similar
1-Bromo-3-iodobenzene591-18-438 % similar
3-Bromoaniline591-19-538 % similar
3-Bromophenol591-20-838 % similar
3-Bromo-L-phenylalanine82311-69-137 % similar
3-Bromo-D-phenylalanine99295-78-037 % similar
N-Methyl-4-methoxybenzylamine702-24-937 % similar
1-(3-Bromophenyl)-1-propanone19829-31-337 % similar
1-(3-Bromophenyl)piperazine31197-30-537 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-436 % similar
N-Methyl-1-naphthalenemethanamine14489-75-936 % similar
3′-Bromoacetophenone2142-63-436 % similar
3-Bromophenylhydrazine hydrochloride27246-81-736 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-136 % similar
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