Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C=CC3=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Binaphthyl604-53-535 % similar
N-(4-Acetylphenyl)maleimide1082-85-535 % similar
N-(4-Carboxyphenyl)maleimide17057-04-435 % similar
1-Naphthyl acetate830-81-935 % similar
1-Naphthaleneacetic acid86-87-335 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-535 % similar
Solvent orange 606925-69-535 % similar
Phenanthrene85-01-834 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-834 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-533 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-433 % similar
Alpha-naphthyl propionate3121-71-933 % similar
3-(1-Naphthyl)-propionic acid3243-42-333 % similar
N-(4-Nitrophenyl)maleimide4338-06-133 % similar
1,4-Anthraquinone635-12-133 % similar
1-Vinylnaphthalene826-74-433 % similar
1-Bromonaphthalene90-11-933 % similar
1-Chloronaphthalene90-13-133 % similar
1-Naphthol90-15-333 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-333 % similar
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