Compounds similar to this structure
O=Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloromethylnaphthalene35255-58-435 % similar
1-Naphthalenemethanol4780-79-435 % similar
α-Naphthylamine hydrochloride552-46-535 % similar
9-(Naphthalen-1-yl)anthracene7424-70-635 % similar
1-(Chloromethyl)naphthalene86-52-235 % similar
N,N-Dimethyl-1-naphthylamine86-56-635 % similar
1H-Indazole-3-carbaldehyde5235-10-935 % similar
1-Benzoylnaphthalene642-29-535 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-035 % similar
2-Formylphenylboronic acid pinacol ester380151-85-935 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-435 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-935 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-035 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-735 % similar
Benzo[b]triphenylene215-58-735 % similar
2,6-Dihydroxybenzaldehyde387-46-234 % similar
Benz[a]anthracene56-55-334 % similar
2,6-Dibromobenzaldehyde67713-23-934 % similar
9-Chloroanthracene716-53-034 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
Page 9 of 10