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.
Diethylene glycol divinyl ether764-99-833 % similar
Triethylene glycol divinyl ether765-12-833 % similar
Tribenzylphosphine7650-89-733 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-133 % similar
4-Benzyloxyphenylacetonitrile838-96-033 % similar
Polystyrene9003-53-633 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-033 % similar
1-Cbz-4-methylene-piperidine138163-12-933 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-533 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-633 % similar
Benzyl butyrate103-37-732 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-832 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-932 % similar
Glycine benzyl ester monohydrochloride2462-31-932 % similar
Vinyl trans-cinnamate3098-92-832 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-532 % similar
4-Benzyloxybenzophenone54589-41-232 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
Dimethyl P-(phenylmethyl)phosphonate773-47-732 % similar
N-Benzyl-N-methylaniline614-30-232 % similar
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