Compounds similar to this structure
COC1=C(C=CC(=C1)Br)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-fluoroanisole29578-39-032 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-332 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-232 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-532 % similar
1-Bromo-4-methoxynaphthalene5467-58-332 % similar
Veratrylamine5763-61-132 % similar
3-Bromo-4-methoxypyridine82257-09-832 % similar
5-Bromo-2-methoxypyrimidine14001-66-232 % similar
2,6-Dimethoxyhydroquinone15233-65-532 % similar
2,5-Dibromoaniline3638-73-132 % similar
3,4-Dimethoxytoluene494-99-532 % similar
2,4-Dibromoaniline615-57-632 % similar
3,4,5-Trimethoxyphenol642-71-732 % similar
2-Chloroanisole766-51-832 % similar
2,6-Dibromoanthracene186517-01-132 % similar
1,2,4-Tribromobenzene615-54-332 % similar
7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-832 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-532 % similar
6-Bromo-4-methoxypyrazolo[1,5-A]pyridine-3-carbonitrile1207836-10-932 % similar
7-Bromo-4-chromanone18442-22-332 % similar
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