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.
1-Bromo-2,5-dimethoxybenzene25245-34-538 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar
2,4-Difluoroanisole452-10-838 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-938 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-038 % similar
1,4-Difluoro-2-methoxybenzene75626-17-438 % similar
Variamine blue3566-44-738 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-238 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-638 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-838 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-738 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-038 % similar
2,3,5,6-Tetrafluoroanisole2324-98-338 % similar
2-Fluoroanisole321-28-838 % similar
2,5-Difluoroaniline367-30-638 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-638 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
4-Fluorobenzene-1,3-diamine6264-67-138 % similar
4,5-Difluoro-2-methylaniline875664-57-638 % similar
Page 7 of 10