Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzaldehyde13726-16-434 % similar
3-Ethoxybenzaldehyde22924-15-834 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-734 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-534 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-334 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-534 % similar
3-Methylanisole100-84-533 % similar
4-Cyanobenzaldehyde105-07-733 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
Indole-5-carboxaldehyde1196-69-633 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
3-Methyldiphenylamine1205-64-733 % similar
Dimethyl-m-toluidine121-72-233 % similar
Protocatechuic aldehyde139-85-533 % similar
3-Methylbenzoyl chloride1711-06-433 % similar
M-Toluenesulfonyl chloride1899-93-033 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Cyanobenzaldehyde24964-64-533 % similar
Page 9 of 10