Compounds similar to this structure
O=C(c1ccccc1)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-naphthalenecarboxylic acid20717-79-735 % similar
Alpha-naphthyl propionate3121-71-935 % similar
3-(1-Naphthyl)-propionic acid3243-42-335 % similar
3,4-Dimethoxybenzophenone4038-14-635 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-135 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-735 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-435 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-035 % similar
Chrysene218-01-934 % similar
Dibenzoylmethane120-46-734 % similar
Methylnaphthalene1321-94-434 % similar
1-Naphthylamine134-32-734 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-534 % similar
9,10-Di(1-naphthyl)anthracene26979-27-134 % similar
1-Fluoronaphthalene321-38-034 % similar
Tri(1-naphthyl)phosphine3411-48-134 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-134 % similar
Benzoyl fluoride455-32-334 % similar
Tetraphenylcyclopentadienone479-33-434 % similar
1,4-Diphenyl-1,4-butanedione495-71-634 % similar
Page 10 of 10