Compound database

Compounds similar to this structure

OOOHCOC1=CC=CC(=C1)/C=C/C(=O)OEdit in Covalent

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

Show all 23
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-838 % similar 3-Bromoanisole2398-37-038 % similar Ethyl methoxycinnamate24393-56-438 % similar Tris(3-methoxyphenyl)phosphine29949-84-638 % similar (2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-338 % similar M-Anisidine536-90-338 % similar 3-Iodoanisole766-85-838 % similar 7-Methoxy-1-naphthaleneacetic acid6836-22-237 % similar Methyl cinnamate103-26-437 % similar Phenyl cinnamate2757-04-237 % similar trans-2,5-Difluorocinnamic acid112898-33-637 % similar 6-Methoxy-2-naphthoic acid2471-70-737 % similar 5-Methoxysalicylic acid2612-02-437 % similar 3-(Acetyloxy)benzaldehyde34231-78-237 % similar 2-(2-Carboxyvinyl)benzeneboronic acid374105-86-937 % similar 4-Methoxy-2-methylbenzoic acid6245-57-437 % similar 5-Methoxyanthranilic acid6705-03-937 % similar 2,4-Difluorocinnamic acid774-73-237 % similar 2,4-Difluorocinnamic acid94977-52-337 % similar Tranilast53902-12-837 % similar