Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)N2Edit 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
3,3'-Dimethoxybiphenyl6161-50-836 % similar
Harmine hydrochloride343-27-136 % similar
6-Methoxyharmalan3589-73-936 % similar
4-Methoxy-2-methylaniline102-50-136 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-936 % similar
2,5-Dimethoxythiophenol1483-27-836 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-436 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-736 % similar
2,5-Dimethoxyphenol18113-18-336 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-036 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-736 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-536 % similar
5-Methoxy-o-toluidine50868-72-936 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-936 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-036 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-736 % similar
4-Methoxyphthalic acid1885-13-836 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-436 % similar
2-Amino-5-methoxybenzonitrile23842-82-236 % similar
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