Compounds similar to this structure
O=Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar
1-Chloroisoquinoline19493-44-834 % similar
9-(1-Naphthyl) carbazole22034-43-134 % similar
1-Naphthylhydrazine hydrochloride2243-56-334 % similar
N-Phenylnaphthalen-1-amine90-30-234 % similar
Sodium 1-naphthalenesulfonate130-14-334 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
3-Allylsalicylaldehyde24019-66-734 % similar
2-Amino-3-formylbenzoic acid27867-47-634 % similar
1-Naphthaleneacethydrazide34800-90-334 % similar
(R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-734 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-434 % similar
1-((1S)-1-Isocyanatoethyl)naphthalene73671-79-134 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-734 % similar
9,9′-Bianthryl1055-23-833 % similar
2,6-Dimethylbenzaldehyde1123-56-433 % similar
1-Naphthyl phosphate1136-89-633 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
1-(2-Bromoethyl)naphthalene13686-49-233 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-033 % similar
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