Compounds similar to this structure
COC1=C(C=CC=C1Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-5-methoxybenzene74137-36-333 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-533 % similar
3-Iodoanisole766-85-833 % similar
1,4-Dibromonaphthalene83-53-433 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-132 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-032 % similar
2-Bromo-5-methoxybenzoic acid22921-68-232 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-332 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-432 % similar
2-Fluoro-6-nitroanisole484-94-632 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-432 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-532 % similar
4-Bromo-3-methoxybenzoic acid56256-14-532 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-932 % similar
2-Bromo-3-nitroanisole67853-37-632 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-832 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-732 % similar
3-Bromo-4-methoxybenzoic acid99-58-132 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-732 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-532 % similar
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