Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar
3-Ethoxybenzaldehyde22924-15-838 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-638 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-038 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-738 % similar
Isovanillin621-59-038 % similar
2-Benzyloxyphenylacetonitrile92552-22-238 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-538 % similar
4-Carboxaldehydebenzocyclobutene112892-88-338 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-638 % similar
2-(Benzyloxy)phenylacetic acid22047-88-738 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-438 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-538 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-238 % similar
Isosafrole120-58-138 % similar
3-Benzyloxy-propionaldehyde19790-60-438 % similar
Benzyl 2-naphthyl ether613-62-738 % similar
2-Amino-3-benzyloxypyridine24016-03-337 % similar
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