Compounds similar to this structure
CC1=CC(=CC(=C1OC)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methylanisole22002-45-532 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-732 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-332 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-932 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-232 % similar
3-Fluoro-4-methylanisole405-06-132 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-532 % similar
4-Methoxy-2-methylphenol5307-05-132 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-432 % similar
2-Bromo-6-fluoroanisole845829-94-932 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-432 % similar
2,3,5,6-Tetrafluoroanisole2324-98-332 % similar
3,4,5-Trimethoxyaniline24313-88-032 % similar
1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-132 % similar
3,4,5-Trimethoxyphenol642-71-732 % similar
2,4,6-Trichloroanisole87-40-132 % similar
2,4,5-Tribromotoluene3278-88-432 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-232 % similar
3,3',5,5'-Tetrabromobiphenyl16400-50-332 % similar
1,3,5-Trimethoxybenzene621-23-832 % similar
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