Compounds similar to this structure
CNCC1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)phenylacetonitrile41429-18-932 % similar
6-Methoxyoxindole7699-19-632 % similar
3-Benzyloxybenzyl bromide1700-31-832 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-432 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-232 % similar
6-Methoxyquinoline5263-87-632 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-432 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-832 % similar
2-Methoxy-9H-carbazole6933-49-932 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-932 % similar
4-Methoxy-2-methylaniline102-50-132 % similar
2,5-Dimethoxythiophenol1483-27-832 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-432 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-732 % similar
2,5-Dimethoxyphenol18113-18-332 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-032 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
2-Fluoro-N-methylbenzylamine399-30-432 % similar
5-Methoxy-o-toluidine50868-72-932 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-932 % similar
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