Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)CN)OC.ClEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxyphenylboronic acid135159-25-040 % similar
2,4,6-Trimethoxybenzonitrile2571-54-240 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-940 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-940 % similar
2-Methoxybenzylamine6850-57-340 % similar
2,4,6-Trimethoxybenzaldehyde830-79-540 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-039 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-738 % similar
2C-H3600-86-038 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-938 % similar
4-Anisidine hydrochloride20265-97-838 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-138 % similar
2,4-Diaminoanisole dihydrochloride614-94-838 % similar
2',4',6'-Trimethoxyacetophenone832-58-638 % similar
3,5-Dimethoxyaniline10272-07-838 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-537 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-037 % similar
2,5-Dimethoxyaniline102-56-737 % similar
2-Anisidine hydrochloride134-29-237 % similar
3,4-Dimethoxyphenethylamine120-20-737 % similar
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