Compounds similar to this structure
O=Cc1ccccc1OCCOEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-831 % similar
2-Hydroxynicotinaldehyde36404-89-431 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
1,2-Phenylenedioxydiacetic acid5411-14-331 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
Coumaranone7169-34-831 % similar
2-Ethoxyphenol94-71-331 % similar
Bis(2-hydroxyethyl) terephthalate959-26-231 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-631 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-231 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-630 % similar
Benzaldehyde100-52-730 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-630 % similar
O-Bromophenoxyacetic acid1879-56-730 % similar
3-Ethoxybenzaldehyde22924-15-830 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-230 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-930 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-530 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-930 % similar
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