Compounds similar to this structure
C1=CC2=C(C=C1O)OC=C2CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetic acid86-87-340 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-639 % similar
Phloretic acid501-97-339 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-639 % similar
6-Fluoroindole-3-acetic acid443-75-439 % similar
2,3-Dichlorophenylacetic acid10236-60-939 % similar
2-Cyanobenzeneacetic acid18698-99-239 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-839 % similar
Phaseoloidin118555-82-139 % similar
Neobavaisoflavone41060-15-538 % similar
2-Bromophenylacetic acid18698-97-038 % similar
2,4,5-Trifluorophenylacetic acid209995-38-038 % similar
1,4-Benzenediacetic acid7325-46-438 % similar
2,5-Dimethylbenzeneacetic acid13612-34-538 % similar
2,3-Difluorobenzeneacetic acid145689-41-438 % similar
2,4-Dichlorophenylacetic acid19719-28-938 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-538 % similar
2,4-Difluorophenylacetic acid81228-09-338 % similar
2,5-Difluorobenzeneacetic acid85068-27-538 % similar
Formononetin485-72-338 % similar
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