Compounds similar to this structure
CCOc1ccc2c(c1)C(C)=CC(C)(C)N2Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethoxyquin91-53-2100 % similar
2,2,4-Trimethyl-1,2-dihydroquinoline147-47-753 % similar
2,2,4-Trimethyl-1,2-dihydroquinoline polymer26780-96-153 % similar
1,4-Diethoxybenzene122-95-236 % similar
1,3-Diethoxybenzene2049-73-236 % similar
2-Ethoxynaphthalene93-18-535 % similar
3-Ethoxybenzaldehyde22924-15-835 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-733 % similar
2-Chloro-1,4-diethoxybenzene52196-74-433 % similar
2,5-Diethoxyaniline94-85-933 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
Phenacetin62-44-232 % similar
4-Ethoxy-β,β-dimethylbenzeneethanol83493-63-432 % similar
4-Ethoxybenzaldehyde10031-82-032 % similar
1-Ethoxy-3-fluorobenzene458-03-732 % similar
1-Ethenyl-4-ethoxybenzene5459-40-532 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-331 % similar
6-Ethoxynaphthalen-2-yl boronic acid352525-98-531 % similar
1-Bromo-3-ethoxybenzene2655-84-731 % similar
3-Ethoxybenzenamine621-33-031 % similar
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