Compounds similar to this structure
CC1=C(C=CC(=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxyphenol450-93-135 % similar
5-Fluoro-2-methoxyphenol72955-97-635 % similar
2-Bromo-5-methylbenzaldehyde90221-55-935 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-535 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-635 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-035 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-035 % similar
Phthalaldehyde643-79-834 % similar
1,4-Benzenedicarboxaldehyd2065232-74-634 % similar
3-Fluorotoluene352-70-534 % similar
4-Fluoro-1,2-benzenediol367-32-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
2,4-Dimethylstyrene2234-20-034 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-234 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar
Diformylcresol7310-95-434 % similar
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