Compounds similar to this structure
COC1=C(C=C(C=C1)N)C2=CC=CC=C2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9'-Spirobi[fluoren]-2-amine118951-68-131 % similar
Veratraldehyde120-14-931 % similar
3,4-Dimethoxyphenylboronic acid122775-35-331 % similar
4-(1-Naphthalenyl)benzenamine125404-00-431 % similar
2-Aminofluorene153-78-631 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-031 % similar
3-Bromo-biphenyl-4-ylamine41738-70-931 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-731 % similar
4-Fluoro-2-methoxyaniline450-91-931 % similar
1-Bromo-4-methoxynaphthalene5467-58-331 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-131 % similar
4-Bromo-2-methoxybenzenamine59557-91-431 % similar
4'-Aminobenzo-15-crown-5-ether60835-71-431 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-331 % similar
Veratryl chloride7306-46-931 % similar
4-Methoxy-1-naphthol84-85-531 % similar
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-231 % similar
Veratrole alcohol93-03-831 % similar
Methyl isoeugenol93-16-331 % similar
4-Chloro-2-methoxybenzenamine93-50-531 % similar
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