Compounds similar to this structure
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-phenylethanone450-95-332 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-432 % similar
1,4-Anthraquinone635-12-132 % similar
Phenacyl bromide70-11-132 % similar
Benzoyl bromide618-32-632 % similar
1,4-Difluorobenzene540-36-332 % similar
Isoamyl cinnamate7779-65-932 % similar
trans-2,5-Difluorocinnamic acid112898-33-632 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-832 % similar
Alnustone33457-62-432 % similar
2,4-Difluorocinnamic acid774-73-232 % similar
2,4-Difluorocinnamic acid94977-52-332 % similar
4-Bromocinnamic acid1200-07-332 % similar
4-Chlorocinnamic acid1615-02-732 % similar
4-Chlorocinnamamide18166-64-832 % similar
4-Methylcinnamic acid1866-39-332 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-232 % similar
(4-Hydroxybenzylidene)acetone3160-35-832 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-532 % similar
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