Compounds similar to this structure
O=Cc1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Formylphenoxy)acetonitrile385383-45-938 % similar
4-(Benzyloxy)benzaldehyde4397-53-938 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-338 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-137 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-637 % similar
6-Hydroxy-2-naphthaldehyde78119-82-137 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-637 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-437 % similar
2-Propoxy-benzaldehyde7091-12-537 % similar
Benzo-18-crown-614098-24-937 % similar
Benzo-15-crown-514098-44-337 % similar
Benzo-12-crown-414174-08-437 % similar
Dibenzo-24-crown-814174-09-537 % similar
Dibenzo-18-crown-614187-32-737 % similar
Dibenzo-30-crown-1017455-25-337 % similar
4-Anisaldehyde123-11-536 % similar
5-Bromo-1,3-benzodioxole2635-13-436 % similar
3-Fluorobenzaldehyde456-48-436 % similar
4-Ethylbenzaldehyde4748-78-136 % similar
Page 7 of 10