Compounds similar to this structure
COC1=C(C(=CC=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzonitrile6609-56-935 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-535 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-835 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-635 % similar
2-Bromo-4,6-difluoroanisole202865-59-635 % similar
2-Methoxybenzaldehyde oxime29577-53-535 % similar
1-Bromo-2-methoxynaphthalene3401-47-635 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-435 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
2,3-Dimethoxyphenylboronic acid40972-86-935 % similar
2,3-Dimethoxybenzylamine4393-09-335 % similar
6-Bromoveratraldehyde5392-10-935 % similar
2,3-Dimethoxybenzonitrile5653-62-335 % similar
2,3-Dimethoxybenzyl alcohol5653-67-835 % similar
5-Methoxyquinoline6931-19-735 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-635 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-435 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
1-Butoxy-2,3-difluorobenzene136239-66-235 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
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