Compounds similar to this structure
COc1cc2c(cc1OC)CCN=C2.ClEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-233 % similar
6-Bromoveratraldehyde5392-10-933 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-133 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-033 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-233 % similar
1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline62206-13-732 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-032 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-432 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-032 % similar
Veratrylamine5763-61-132 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-531 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-031 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-131 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-131 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-231 % similar
2C-I69587-11-731 % similar
Syringaldazine14414-32-531 % similar
2,4-Diaminoanisole dihydrochloride614-94-831 % similar
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