Compounds similar to this structure
CC1=C(C=CC=C1Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-N-methyaniline10541-78-336 % similar
2-Anisidine hydrochloride134-29-236 % similar
2-Methoxythioanisole2388-73-036 % similar
3-Bromoanisole2398-37-036 % similar
4-Bromo-2,3-dimethylpyridine259807-91-536 % similar
2,3-Dimethoxypyridine52605-97-736 % similar
2-Methoxybenzonitrile6609-56-936 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-536 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
2-Methoxybenzaldehyde oxime29577-53-536 % similar
1-Bromo-2-methoxynaphthalene3401-47-636 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-436 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
2,3-Dimethoxyphenylboronic acid40972-86-936 % similar
2,3-Dimethoxybenzylamine4393-09-336 % similar
6-Bromoveratraldehyde5392-10-936 % similar
2,3-Dimethoxybenzonitrile5653-62-336 % similar
2,3-Dimethoxybenzyl alcohol5653-67-836 % similar
5-Methoxyquinoline6931-19-736 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-436 % similar
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