Compounds similar to this structure
OCC1C2C=CC(C2)C1COEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Norbornene-2,3-dimethanol85-39-2100 % similar
Bicyclo(2.1.0)pent-2-ene5164-35-247 % similar
Bicyclo[2.2.1]hept-5-ene-2-methanol95-12-544 % similar
Dicyclopentadiene77-73-640 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-033 % similar
(1S,4R)-4-Amino-2-cyclopentene-1-methanol136522-35-533 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-333 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-2-benzofuran-1(3H)-one85718-44-133 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-332 % similar
5-Norbornen-2-ol13080-90-531 % similar
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride (1:1), (1S,4R)-168960-19-830 % similar
3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione21715-90-230 % similar