Compounds similar to this structure
COC1=CC=CC(=C1Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-638 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
trans-2-Methoxycinnamic acid1011-54-738 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-038 % similar
DMNB20357-25-938 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-338 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-238 % similar
6-Bromovanillin60632-40-838 % similar
2-Methoxycinnamic acid6099-03-238 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-238 % similar
3-Chloro-2-fluoroanisole261762-56-538 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
2-Chloro-3-methoxypyridine52605-96-638 % similar
3-Bromo-2-methylbenzaldehyde83647-40-938 % similar
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