Compounds similar to this structure
COC1=CC(=C(C=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxytoluene24599-58-439 % similar
2-Fluoro-5-methylaniline452-84-639 % similar
4,4'-Dimethoxybiphenyl2132-80-139 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-939 % similar
2,4-Dimethoxybenzylamine20781-20-839 % similar
2,5-Dimethoxybenzenemethanamine3275-95-439 % similar
2,3,4-Trifluoroaniline3862-73-539 % similar
1,3-Difluoro-2-methoxybenzene437-82-139 % similar
3,3'-Dimethoxybiphenyl6161-50-839 % similar
9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-238 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
2-Amino-5-methoxypyridine10167-97-238 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-938 % similar
2,5-Dimethoxythiophenol1483-27-838 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-438 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-038 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
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