Compounds similar to this structure
C1=CC(=C(C(=C1)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-742 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-241 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-841 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-341 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-741 % similar
3-Fluoroisonicotinaldehyde40273-47-041 % similar
(2-Chloro-3-fluorophenyl)boronic acid871329-52-141 % similar
2-Chloro-3-fluorobenzonitrile874781-08-541 % similar
1-Naphthalenecarboxaldehyde66-77-341 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-641 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-441 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-841 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-941 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-741 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-040 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-640 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-540 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-640 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-740 % similar
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