Compounds similar to this structure
COC1=C(C=C(C=C1)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-945 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-245 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-145 % similar
4-Methoxy-1-naphthaldehyde15971-29-645 % similar
3-Formyl-4-methoxypyridine82257-15-645 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-045 % similar
Veratraldehyde120-14-945 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-844 % similar
4-(Trifluoromethyl)benzaldehyde455-19-644 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-644 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-344 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-044 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-744 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-044 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-044 % similar
3-(Trifluoromethyl)benzaldehyde454-89-744 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-044 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar
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