Compounds similar to this structure
C=COCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-(phenylmethoxy)benzene370-78-536 % similar
Benzyl chloroformate501-53-136 % similar
Benzyl phthalate523-31-936 % similar
Triethylene glycol monobenzyl ether55489-58-236 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar
Benzyl carbamate621-84-136 % similar
2-Benzyloxyphenol6272-38-436 % similar
4-Benzyloxyanisole6630-18-836 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-636 % similar
Vinyl benzoate769-78-836 % similar
4-Benzyloxychlorobenzene7700-27-836 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-636 % similar
Allyl phenyl ether1746-13-035 % similar
Benzyl isopentyl ether122-73-635 % similar
Benzyl 2-naphthyl ether613-62-735 % similar
4-Benzyloxybenzyl chloride836-42-035 % similar
(4-(Benzyloxy)phenyl)methanol836-43-135 % similar
Benzyl cinnamate103-41-335 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-835 % similar
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