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.
2,3-Dimethoxybenzaldehyde86-51-136 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
2-Methoxy-6-methylbenzoic acid6161-65-536 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-036 % similar
2,6-Dibromophenol608-33-336 % similar
2,6-Diaminotoluene823-40-536 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-835 % similar
2-Bromo-6-methoxypyridine40473-07-235 % similar
Guaiacol carbonate553-17-335 % similar
2-Methoxyphenylboronic acid5720-06-935 % similar
2-Methoxybenzyl alcohol612-16-835 % similar
2-Methoxybenzylamine6850-57-335 % similar
2-Methoxybenzyl chloride7035-02-135 % similar
1-Ethynyl-2-methoxybenzene767-91-935 % similar
2-Methoxycinnamaldehyde1504-74-135 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-135 % similar
4-Methoxy-1H-indazole351210-06-535 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-935 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-635 % similar
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