Compounds similar to this structure
O=C(O)C=Cc1cc(F)cc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Difluorophenyl)maleimide6954-65-036 % similar
2,4-Difluorophenylacetic acid81228-09-336 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-935 % similar
3-(Trifluoromethyl)cinnamic acid779-89-535 % similar
4-Bromocinnamic acid1200-07-335 % similar
4-Chlorocinnamic acid1615-02-735 % similar
4-Methylcinnamic acid1866-39-335 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-235 % similar
2,5-Difluorobenzoic acid2991-28-835 % similar
3-Methylcinnamic acid14473-89-335 % similar
m-Bromocinnamic acid14473-91-735 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-635 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-835 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-335 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-935 % similar
2',3'-Dimethoxycinnamic acid7345-82-635 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-135 % similar
2-Chloro-5-nitrocinnamic acid36015-19-735 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
2,3,5-Trifluorobenzyl bromide226717-83-534 % similar
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