Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC(=CC=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorobenzaldehyde2646-90-441 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-841 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
3,4,5-Trifluorobenzaldehyde132123-54-741 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-041 % similar
3-Formylbenzoic acid619-21-641 % similar
3-Nitrobenzaldehyde99-61-641 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-240 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-740 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-540 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-740 % similar
2-Fluoro-4-formylbenzonitrile101048-76-439 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-639 % similar
3-Ethoxybenzaldehyde22924-15-839 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-239 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-839 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-639 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-339 % similar
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