Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-238 % similar
2-Chloro-6-methylbenzaldehyde1194-64-538 % similar
2-Iodo-4-methoxyphenylamine191348-14-838 % similar
2-Amino-4-methoxyphenol20734-76-338 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-938 % similar
4-Methylnicotinaldehyde51227-28-238 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-138 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-438 % similar
4-Methylanisole104-93-838 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-138 % similar
2',5'-Dimethoxyacetophenone1201-38-338 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-438 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-038 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-038 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
2C-H3600-86-038 % similar
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