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.
4-Amino-N-methylbenzenemethanamine38020-69-837 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-337 % similar
3,5-Dimethoxybenzyl chloride6652-32-037 % similar
(4-Bromobenzyl)methylamine699-03-637 % similar
3,5-Dimethoxybenzyl bromide877-88-337 % similar
β-Naphthol methyl ether93-04-937 % similar
3-Phenoxybenzyl alcohol13826-35-237 % similar
N-Ethyl-4-methoxybenzylamine22993-76-637 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-337 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-537 % similar
2,7-Dimethoxynaphthalene3469-26-936 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-836 % similar
2-(4-Methoxyphenyl)ethanol702-23-836 % similar
2,5-Dimethoxybenzyl alcohol33524-31-136 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
2,4-Dimethoxybenzyl alcohol7314-44-536 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-736 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
N-Methylphenethylamine589-08-235 % similar
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