Compounds similar to this structure
O=Cc1ccccc1OCCOEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-938 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-938 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2H-Chromene-3-carboxylic acid22649-28-137 % similar
2-Iodobenzaldehyde26260-02-637 % similar
2-Fluorobenzaldehyde446-52-637 % similar
2-Methylbenzaldehyde529-20-437 % similar
2-Aminobenzaldehyde529-23-737 % similar
2-Chlorobenzaldehyde89-98-537 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-137 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-837 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-237 % similar
2,4-Diaminophenoxyethanol70643-19-537 % similar
Benzo-18-crown-614098-24-936 % similar
Benzo-15-crown-514098-44-336 % similar
Benzo-12-crown-414174-08-436 % similar
Dibenzo-24-crown-814174-09-536 % similar
Dibenzo-18-crown-614187-32-736 % similar
Dibenzo-30-crown-1017455-25-336 % similar
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