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-Methoxybiphenyl86-26-038 % similar
2,6-Dimethoxybenzoic acid1466-76-837 % similar
5-Bromo-2-chloroanisole16817-43-937 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-037 % similar
2,6-Dimethoxybenzoyl chloride1989-53-337 % similar
Methyl 2,6-dimethoxybenzoate2065-27-237 % similar
3-Bromo-4-chloroanisole2732-80-137 % similar
7-Methoxyindole3189-22-837 % similar
2-Fluoro-6-methoxyaniline446-61-737 % similar
4-Methoxy-1H-indole4837-90-537 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-537 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-437 % similar
3-Fluoro-2-iodoanisole7079-54-137 % similar
2-Fluoro-6-methoxyphenol73943-41-637 % similar
8-Methoxyquinoline938-33-037 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-037 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-637 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-037 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-637 % similar
2,6-Dimethylanisole1004-66-637 % similar
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