Compounds similar to this structure
COc1ccccc1Oc1ccc(C(F)(F)F)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)aniline400-98-635 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
2-Methoxy-3-dibenzofuranamine5834-17-335 % similar
2-Amino-5-(trifluoromethyl)benzoic acid83265-53-635 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-435 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-935 % similar
3,5-Bis(trifluoromethyl)benzene402-31-335 % similar
2-Fluoroanisole321-28-835 % similar
2-Chloroanisole766-51-835 % similar
2-(Trifluoromethyl)aniline88-17-535 % similar
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene367-65-735 % similar
4-Fluoro-2-methoxyaniline450-91-935 % similar
5-Chloro-2-phenoxybenzenamine93-67-435 % similar
1,4-Dimethoxynaphthalene10075-62-434 % similar
2,2'-Dimethoxybiphenyl4877-93-434 % similar
O-Dianisidine119-90-434 % similar
2-Phenoxyaniline2688-84-834 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-934 % similar
3,4-Dimethylbenzotrifluoride78164-31-534 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-034 % similar
Page 5 of 10