Compound database

Compounds similar to this structure

OONCOC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent

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

Show all 28
4-(Trifluoromethoxy)phenacyl bromide103962-10-333 % similar 4-Bromoanisole104-92-733 % similar P-Anisidine104-94-933 % similar 4-Methoxystilbene1142-15-033 % similar Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-333 % similar Dibenzoylmethane120-46-733 % similar Oxybenzone131-57-733 % similar 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-933 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-933 % similar 1-Bromo-5-(4-methoxyphenyl)pentane14469-84-233 % similar 4-Methoxyphenol150-76-533 % similar Photoanethole15638-14-933 % similar N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-733 % similar 4-(2-Chloroethyl)phenyl methyl ether18217-00-033 % similar 1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-433 % similar 2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-433 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-233 % similar 4-Methoxyazobenzene2396-60-333 % similar Methyl 3-cyano-4-methoxybenzoate25978-74-933 % similar 4',7-Di-O-methylnaringenin29424-96-233 % similar