Compounds similar to this structure
COC1=CC=CC(=C1)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyquinoline5263-87-637 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-637 % similar
3-Methoxybenzohydrazide5785-06-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
1-Ethyl-4-methoxybenzene1515-95-336 % similar
3,4-Dimethylanisole4685-47-636 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-536 % similar
5-Methoxybenzofuran13391-28-136 % similar
2-Chloro-4-methoxypyridine17228-69-236 % similar
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
4-Bromo-3-methylanisole27060-75-936 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-836 % similar
6-Methoxy-2-naphthol5111-66-036 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-436 % similar
2-Bromo-5-methoxybenzenamine59557-92-536 % similar
6-Methoxy-2-methylquinoline1078-28-036 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-636 % similar
5-Fluoro-2-methoxybenzyl bromide 97700381-18-636 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-336 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-936 % similar
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