Compounds similar to this structure
C1CC2=CC=CC=C2CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2(3H)-Benzofuranone553-86-637 % similar
Benzenepropanoyl chloride645-45-437 % similar
Cyclobutanone1191-95-336 % similar
Cyclopentanone120-92-336 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-536 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-936 % similar
9,10-Dihydroanthracene613-31-036 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-636 % similar
N-Benzoyl-4-perhydroazepinone15923-40-736 % similar
6,8-Difluoro-2-tetralone843644-23-536 % similar
Isochroman493-05-036 % similar
Dipentylbenzene635-89-236 % similar
Tetrahydroisoquinoline91-21-436 % similar
1-Phenyl-2-butanone1007-32-535 % similar
1,2-Indandione16214-27-035 % similar
4-Phenylbutyric acid1821-12-135 % similar
Benzenebutanoyl chloride18496-54-335 % similar
2-Indancarboxylic acid25177-85-935 % similar
3-Isochromanone4385-35-735 % similar
5-Phenylcyclohexane-1,3-dione493-72-135 % similar
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