Compounds similar to this structure
COC1=CC2=C(C=C1)NCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-136 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
3,3'-Dimethoxybiphenyl6161-50-835 % similar
4-Methoxy-2-methylaniline102-50-135 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
2,5-Dimethoxythiophenol1483-27-835 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-435 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-035 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-535 % similar
5-Methoxy-o-toluidine50868-72-935 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-935 % similar
N-Methyl-4-methoxybenzylamine702-24-935 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-035 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-735 % similar
5-Methoxy-2-methylindole1076-74-035 % similar
N-Benzyl-4-methoxyaniline17377-95-635 % similar
6-(Trifluoromethyl)indoline181513-29-135 % similar
Page 5 of 10