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.
3-Methoxybenzonitrile1527-89-543 % similar
3-Cyanobenzyl bromide28188-41-243 % similar
3-(Trifluoromethyl)benzyl bromide402-23-343 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-043 % similar
3-(Bromomethyl)phenylboronic acid51323-43-443 % similar
3-Methoxybenzaldehyde591-31-143 % similar
3-Methoxyphenylacetylene768-70-743 % similar
3-(Bromomethyl)benzaldehyde82072-23-943 % similar
1,6-Dimethoxynaphthalene3900-49-042 % similar
1-(3-Methoxyphenyl)piperazine16015-71-741 % similar
3′-Methoxypropiophenone37951-49-841 % similar
3-Methoxyphenyl isocyanate18908-07-141 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-241 % similar
3-Methoxyacetophenone586-37-841 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-641 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-841 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-741 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-240 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-640 % similar
2-Bromo-6-methoxynaphthalene5111-65-940 % similar
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