Compounds similar to this structure
Cc1ccccc1CCNEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylphenol526-75-031 % similar
2-Methylbenzaldehyde529-20-431 % similar
3,3-Diphenylpropylamine5586-73-231 % similar
2-Ethylaniline578-54-131 % similar
2-Nitrosotoluene611-23-431 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-831 % similar
2-Chlorobenzylamine89-97-431 % similar
2-Fluorobenzylamine89-99-631 % similar
2-(Aminomethyl)phenol932-30-931 % similar
5-(Benzyloxy)tryptamine20776-45-831 % similar
2,6-Dimethylbenzenethiol118-72-931 % similar
Poly(P-phenylene oxide)25134-01-431 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar
2-Fluoro-1,3-dimethylbenzene443-88-931 % similar
1,8-Dimethylnaphthalene569-41-531 % similar
2-Bromo-1,3-dimethylbenzene576-22-731 % similar
2,6-Xylenol576-26-131 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-631 % similar
6-Methoxytryptamine3610-36-431 % similar
Prehnitene488-23-331 % similar
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