Compound database

Compounds similar to this structure

OOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Phenyl stearate637-55-833 % similar 4-Phenoxybenzaldehyde67-36-733 % similar Ethyl caffeate102-37-433 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-833 % similar p-Chlorophenyl benzoate2005-08-533 % similar p-Hydroxyphenyl benzoate2444-19-133 % similar Benzyl 2-propenoate2495-35-433 % similar Benzylidenephthalide575-61-133 % similar β-Nitrostyrene102-96-532 % similar Phenoxyacetic anhydride14316-61-132 % similar 1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-732 % similar 3-(Phenylmethylene)-2,4-pentanedione4335-90-432 % similar Styrylphosphonic dichloride4708-07-032 % similar α-Bromocinnamaldehyde5443-49-232 % similar 4-Phenoxybenzophenone6317-73-332 % similar Diphenyl cyanocarbonimidate79463-77-732 % similar (E)-1-Phenyl-1,3-butadiene16939-57-432 % similar Cinnamonitrile1885-38-732 % similar Cinnamonitrile4360-47-832 % similar trans-4-Hydroxystilbene6554-98-932 % similar