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.
3,4-Bis(benzyloxy)benzaldehyde5447-02-934 % similar
Benzyl bromide100-39-033 % similar
Ethylbenzene100-41-433 % similar
Styrene100-42-533 % similar
Benzyl chloride100-44-733 % similar
Benzylamine100-46-933 % similar
Benzyl alcohol100-51-633 % similar
Benzyl mercaptan100-53-833 % similar
Benzyl isobutyrate103-28-633 % similar
Dibenzylamine103-49-133 % similar
Hydrocinnamaldehyde104-53-033 % similar
3-Iodobenzyloxybenzene107623-21-233 % similar
Ethyl vinyl ether109-92-233 % similar
4-Benzylaniline1135-12-233 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-533 % similar
N-Benzylacrylamide13304-62-633 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-333 % similar
4-Benzyloxy-phenylboronic acid146631-00-733 % similar
Dibenzyl diselenide1482-82-233 % similar
3-(Benzyloxy)aniline1484-26-033 % similar
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