Compound database

Compounds similar to this structure

OOHOHNO=C(O)/C=CC(O)=Nc1ccccc1Edit in Covalent

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

Show all 24
4-Bromocrotonic acid13991-36-131 % similar trans-2-Pentenoic acid13991-37-231 % similar (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-731 % similar Dibenzylideneacetone538-58-931 % similar Triphenylacetic acid595-91-531 % similar 4,4,4-Trifluorocrotonic acid71027-02-631 % similar 3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-330 % similar 3-Chloro-4-fluorocinnamic acid155814-22-530 % similar 3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-130 % similar 3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-230 % similar 3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-830 % similar (2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-330 % similar 3,5-Bis(trifluoromethyl)cinnamic acid155814-20-330 % similar 3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-830 % similar Naphthol AS92-77-330 % similar Monobutyl maleate925-21-330 % similar Pigment blue 611324-76-130 % similar Trimebutine maleate34140-59-530 % similar Azobenzene103-33-330 % similar 4-Phenylazobenzoyl chloride104-24-530 % similar