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-Dimethoxy-1-nitrobenzene4920-84-731 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-231 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-231 % similar
2C-I69587-11-731 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-731 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-631 % similar
2,4-Dimethoxybenzoic acid91-52-131 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-731 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-931 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-031 % similar
2-Methoxyphenethylamine2045-79-631 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-331 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-431 % similar
2,5-Dimethoxybenzaldehyde93-02-731 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride130198-05-931 % similar
Naringenin trimethyl ether38302-15-731 % similar
1,2-Difluoro-4-methoxybenzene115144-40-631 % similar
O-Dianisidine119-90-431 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-131 % similar
3,5-Dimethoxybenzonitrile19179-31-831 % similar
Page 8 of 10