Compounds similar to this structure
N=C(O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzoic acid118-91-234 % similar
Naphthalen-1-ethanol773-99-934 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-334 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-334 % similar
2-Hydroxy-4-methylbenzamide49667-22-334 % similar
5-Bromo-2-hydroxybenzamide6329-74-434 % similar
2-Chloro-6-fluorobenzamide66073-54-934 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-534 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-534 % similar
Benz(cd)indol-2(1H)-one130-00-733 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-833 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-833 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-833 % similar
1H-Indole-7-carboxylic acid1670-83-333 % similar
m-(Trifluoromethyl)benzamide1801-10-133 % similar
(+)-BINOL18531-94-733 % similar
(-)-Binol18531-99-233 % similar
Benzo[e]pyrene192-97-233 % similar
Dl-3-(1-naphthyl)alanine28095-56-933 % similar
Diiminoisoindole3468-11-933 % similar
Page 6 of 10